Molecule:100501: Difference between revisions
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molecule
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|moleculeKey=ZDYSAMCSFRQDMN-YKKPBKTHSA-M | |moleculeKey=ZDYSAMCSFRQDMN-YKKPBKTHSA-M | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-07072219252D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
M V30 BEGIN CTAB | M V30 BEGIN CTAB | ||
M V30 COUNTS 50 | M V30 COUNTS 50 60 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 C | M V30 1 C 3.68671 3.81803 0.0 0 | ||
M V30 2 | M V30 2 C -3.94934 3.81803 0.0 0 | ||
M V30 3 C | M V30 3 C 3.68671 -3.81803 0.0 0 | ||
M V30 4 C 3. | M V30 4 C -3.94934 -3.81803 0.0 0 | ||
M V30 5 C 3. | M V30 5 C 3.94131 2.86787 0.0 0 | ||
M V30 6 C | M V30 6 C 2.73656 4.07262 0.0 0 | ||
M V30 7 C | M V30 7 C -2.99919 4.07262 0.0 0 | ||
M V30 8 C | M V30 8 C -4.20394 2.86787 0.0 0 | ||
M V30 9 C | M V30 9 C 2.73656 -4.07262 0.0 0 | ||
M V30 10 | M V30 10 C 3.94131 -2.86787 0.0 0 | ||
M V30 11 C | M V30 11 C -4.20394 -2.86787 0.0 0 | ||
M V30 12 C | M V30 12 C -2.99919 -4.07262 0.0 0 | ||
M V30 13 | M V30 13 C 3.24574 2.17231 0.0 0 | ||
M V30 14 C | M V30 14 C 2.04099 3.37706 0.0 0 | ||
M V30 15 C | M V30 15 C -2.30362 3.37706 0.0 0 | ||
M V30 16 | M V30 16 C -3.50837 2.17231 0.0 0 | ||
M V30 17 C | M V30 17 C 2.04099 -3.37706 0.0 0 | ||
M V30 18 C | M V30 18 C 3.24574 -2.17231 0.0 0 | ||
M V30 19 C | M V30 19 C -3.50837 -2.17231 0.0 0 | ||
M V30 20 C | M V30 20 C -2.30362 -3.37706 0.0 0 | ||
M V30 21 C | M V30 21 C 0.360522 2.97084 0.0 0 | ||
M V30 22 C | M V30 22 C 2.83953 0.491837 0.0 0 | ||
M V30 23 C | M V30 23 C -0.623152 2.97084 0.0 0 | ||
M V30 24 C | M V30 24 C 2.83953 -0.491837 0.0 0 | ||
M V30 25 C | M V30 25 C -3.10216 0.491837 0.0 0 | ||
M V30 26 C | M V30 26 C 0.360522 -2.97084 0.0 0 | ||
M V30 27 C 3. | M V30 27 C -3.10216 -0.491837 0.0 0 | ||
M V30 28 C | M V30 28 C -0.623152 -2.97084 0.0 0 | ||
M V30 29 C | M V30 29 C 2.29559 2.4269 0.0 0 | ||
M V30 30 C | M V30 30 C -2.55822 2.4269 0.0 0 | ||
M V30 31 C | M V30 31 C 2.29559 -2.4269 0.0 0 | ||
M V30 32 C | M V30 32 C -2.55822 -2.4269 0.0 0 | ||
M V30 33 C | M V30 33 C 0.664494 2.03531 0.0 0 | ||
M V30 34 C | M V30 34 C 1.904 0.795809 0.0 0 | ||
M V30 35 C | M V30 35 C -0.927124 2.03531 0.0 0 | ||
M V30 36 C | M V30 36 C 1.904 -0.795809 0.0 0 | ||
M V30 37 C | M V30 37 C -2.16663 0.795809 0.0 0 | ||
M V30 38 C | M V30 38 C 0.664494 -2.03531 0.0 0 | ||
M V30 39 C 2. | M V30 39 C -2.16663 -0.795809 0.0 0 | ||
M V30 40 C | M V30 40 C -0.927124 -2.03531 0.0 0 | ||
M V30 41 C | M V30 41 C 1.60002 1.73134 0.0 0 | ||
M V30 42 C | M V30 42 C -1.86265 1.73134 0.0 0 | ||
M V30 43 C | M V30 43 C 1.60002 -1.73134 0.0 0 | ||
M V30 44 C | M V30 44 C -1.86265 -1.73134 0.0 0 | ||
M V30 45 | M V30 45 N -0.131315 1.45712 0.0 0 CHG=-1 | ||
M V30 46 | M V30 46 N 1.32581 0.0 0.0 0 | ||
M V30 47 | M V30 47 N -1.58844 0.0 0.0 0 | ||
M V30 48 | M V30 48 N -0.131315 -1.45712 0.0 0 CHG=-1 | ||
M V30 49 Fe | M V30 49 Fe -0.0813151 -0.0565947 0.0 0 CHG=3 | ||
M V30 50 Cl | M V30 50 Cl 4.20394 0.103124 0.0 0 CHG=-1 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
M V30 1 1 | M V30 1 2 5 1 | ||
M V30 2 | M V30 2 1 6 1 | ||
M V30 3 | M V30 3 2 7 2 | ||
M V30 4 2 | M V30 4 1 8 2 | ||
M V30 5 | M V30 5 2 9 3 | ||
M V30 6 1 | M V30 6 1 10 3 | ||
M V30 7 2 | M V30 7 2 11 4 | ||
M V30 8 1 | M V30 8 1 12 4 | ||
M V30 9 | M V30 9 1 13 5 | ||
M V30 10 | M V30 10 2 14 6 | ||
M V30 11 | M V30 11 1 15 7 | ||
M V30 12 | M V30 12 2 16 8 | ||
M V30 13 1 | M V30 13 1 17 9 | ||
M V30 14 2 | M V30 14 2 18 10 | ||
M V30 15 1 | M V30 15 1 19 11 | ||
M V30 16 | M V30 16 2 20 12 | ||
M V30 17 | M V30 17 2 23 21 | ||
M V30 18 2 | M V30 18 2 24 22 | ||
M V30 19 | M V30 19 2 27 25 | ||
M V30 20 1 | M V30 20 1 28 26 | ||
M V30 21 2 | M V30 21 2 29 13 | ||
M V30 22 1 | M V30 22 1 29 14 | ||
M V30 23 2 | M V30 23 2 30 15 | ||
M V30 24 1 | M V30 24 1 30 16 | ||
M V30 25 2 | M V30 25 2 31 17 | ||
M V30 26 1 | M V30 26 1 31 18 | ||
M V30 27 | M V30 27 2 32 19 | ||
M V30 28 | M V30 28 1 32 20 | ||
M V30 29 1 | M V30 29 1 33 21 | ||
M V30 30 1 | M V30 30 1 34 22 | ||
M V30 31 1 | M V30 31 1 35 23 | ||
M V30 32 1 | M V30 32 1 36 24 | ||
M V30 33 | M V30 33 1 37 25 | ||
M V30 34 2 | M V30 34 2 38 26 | ||
M V30 35 1 | M V30 35 1 39 27 | ||
M V30 36 | M V30 36 2 40 28 | ||
M V30 37 | M V30 37 1 41 29 | ||
M V30 38 | M V30 38 2 41 33 | ||
M V30 39 | M V30 39 1 41 34 | ||
M V30 40 | M V30 40 1 42 30 | ||
M V30 41 | M V30 41 2 42 35 | ||
M V30 42 1 | M V30 42 1 42 37 | ||
M V30 43 | M V30 43 1 43 31 | ||
M V30 44 | M V30 44 2 43 36 | ||
M V30 45 | M V30 45 1 43 38 | ||
M V30 46 | M V30 46 1 44 32 | ||
M V30 47 | M V30 47 2 44 39 | ||
M V30 48 1 | M V30 48 1 44 40 | ||
M V30 49 | M V30 49 1 45 33 | ||
M V30 50 1 | M V30 50 1 45 35 | ||
M V30 51 2 | M V30 51 2 46 34 | ||
M V30 52 | M V30 52 1 46 36 | ||
M V30 53 | M V30 53 2 47 37 | ||
M V30 54 1 | M V30 54 1 47 39 | ||
M V30 55 | M V30 55 1 48 38 | ||
M V30 56 1 48 | M V30 56 1 48 40 | ||
M V30 57 | M V30 57 8 45 49 | ||
M V30 58 | M V30 58 8 48 49 | ||
M V30 59 8 | M V30 59 8 47 49 | ||
M V30 60 8 | M V30 60 8 46 49 | ||
M V30 END BOND | M V30 END BOND | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles= | |smiles=C1C=CC(C2C3=N4~[Fe+3]56~N7C(=C(C8[N-]~5C(C(=C4C=C3)C3C=CC=CC=3)=CC=8)C3C=CC=CC=3)C=CC=7C(=C3[N-]~6C=2C=C3)C2C=CC=CC=2)=CC=1.[Cl-] | ||
|inchi=1S/C44H28N4.ClH.Fe/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;; | |inchi=1S/C44H28N4.ClH.Fe/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;; | ||
|inchikey=ZDYSAMCSFRQDMN-YKKPBKTHSA-M | |inchikey=ZDYSAMCSFRQDMN-YKKPBKTHSA-M | ||
Line 131: | Line 130: | ||
|height=200px | |height=200px | ||
|float=none | |float=none | ||
|molecularMass= | |molecularMass=703.135187076 | ||
|molecularFormula=C<sub>44</sub>H<sub> | |molecularFormula=C<sub>44</sub>H<sub>28</sub>ClFeN<sub>4</sub> | ||
|trivialname= | |trivialname= | ||
|synonyms= | |synonyms= |
Revision as of 13:24, 26 November 2023
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | Fe(PP)Cl |
Trivialname | n/a |
Exact mass | 703.135187076 |
Molecular formula | C44H28ClFeN4 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
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