Molecule:100895: Difference between revisions
From ChemWiki
molecule
(auto-generated) Tag: Reverted |
(auto-generated) Tag: Manual revert |
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|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey= | |moleculeKey=OSYSZEGGSKPGER-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-02272416582D | ||
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 | M V30 COUNTS 46 56 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 N 6.32687 -3.38644 0.0 0 CFG=1 | M V30 1 N 6.32687 -3.38644 0.0 0 CFG=1 | ||
Line 29: | Line 29: | ||
M V30 14 C 12.4684 -4.92174 0.0 0 | M V30 14 C 12.4684 -4.92174 0.0 0 | ||
M V30 15 N 11.5695 -4.945 0.0 0 | M V30 15 N 11.5695 -4.945 0.0 0 | ||
M V30 16 C 13.3291 -3.78934 0.0 0 | M V30 16 Ni 11.1677 -2.97643 0.0 0 CHG=2 | ||
M V30 | M V30 17 C 13.3291 -3.78934 0.0 0 | ||
M V30 | M V30 18 C 12.8481 -2.52573 0.0 0 | ||
M V30 | M V30 19 C 12.4452 -1.75808 0.0 0 | ||
M V30 | M V30 20 N 11.5463 -1.75808 0.0 0 | ||
M V30 | M V30 21 C 12.5043 -4.16077 0.0 0 | ||
M V30 | M V30 22 N 11.8064 -3.82768 0.0 0 | ||
M V30 | M V30 23 C 7.72291 -0.96842 0.0 0 | ||
M V30 | M V30 24 C 8.55219 -0.642676 0.0 0 | ||
M V30 | M V30 25 C 9.35605 0.752717 0.0 0 | ||
M V30 | M V30 26 C 8.55183 0.288681 0.0 0 | ||
M V30 | M V30 27 C 10.1631 0.287471 0.0 0 | ||
M V30 | M V30 28 C 9.36249 -1.10978 0.0 0 | ||
M V30 | M V30 29 C 10.1655 -0.639205 0.0 0 | ||
M V30 | M V30 30 C 10.9948 -0.918413 0.0 0 | ||
M V30 | M V30 31 C 7.62984 -6.08367 0.0 0 | ||
M V30 | M V30 32 C 8.59863 -6.55722 0.0 0 | ||
M V30 | M V30 33 C 10.209 -6.5557 0.0 0 | ||
M V30 | M V30 34 C 9.40503 -6.09124 0.0 0 | ||
M V30 | M V30 35 C 10.2096 -7.48728 0.0 0 | ||
M V30 | M V30 36 C 8.59925 -7.49249 0.0 0 | ||
M V30 | M V30 37 C 9.40831 -7.95272 0.0 0 | ||
M V30 | M V30 38 C 8.59297 -4.29394 0.0 0 | ||
M V30 | M V30 39 C 10.2034 -4.29349 0.0 0 | ||
M V30 | M V30 40 C 9.39969 -3.8285 0.0 0 | ||
M V30 | M V30 41 C 10.2034 -5.22506 0.0 0 | ||
M V30 | M V30 42 C 8.59297 -5.22924 0.0 0 | ||
M V30 | M V30 43 C 9.40172 -5.68994 0.0 0 | ||
M V30 | M V30 44 C 7.91001 -4.25585 0.0 0 | ||
M V30 | M V30 45 C 10.9246 -4.29349 0.0 0 | ||
M V30 46 C 11.015 -6.09035 0.0 0 | |||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
Line 82: | Line 78: | ||
M V30 15 1 13 14 | M V30 15 1 13 14 | ||
M V30 16 1 14 15 | M V30 16 1 14 15 | ||
M V30 17 | M V30 17 10 12 16 | ||
M V30 18 1 12 17 CFG= | M V30 18 1 12 17 CFG=1 | ||
M V30 19 1 | M V30 19 1 12 18 CFG=3 | ||
M V30 20 1 18 19 | M V30 20 1 18 19 | ||
M V30 21 1 | M V30 21 1 19 20 | ||
M V30 22 | M V30 22 10 20 16 | ||
M V30 23 1 | M V30 23 1 17 21 | ||
M V30 24 1 22 | M V30 24 1 21 22 | ||
M V30 25 | M V30 25 10 22 16 | ||
M V30 26 | M V30 26 10 15 16 | ||
M V30 27 1 23 | M V30 27 1 9 23 | ||
M V30 28 1 24 | M V30 28 1 23 24 | ||
M V30 29 2 | M V30 29 2 26 24 | ||
M V30 30 | M V30 30 2 27 25 | ||
M V30 31 1 28 | M V30 31 1 24 28 | ||
M V30 32 1 | M V30 32 1 25 26 | ||
M V30 33 | M V30 33 2 28 29 | ||
M V30 34 | M V30 34 1 29 27 | ||
M V30 35 | M V30 35 1 29 30 | ||
M V30 36 1 31 | M V30 36 1 4 31 | ||
M V30 37 1 32 | M V30 37 1 31 32 | ||
M V30 38 2 | M V30 38 2 34 32 | ||
M V30 39 | M V30 39 2 35 33 | ||
M V30 40 | M V30 40 1 32 36 | ||
M V30 41 | M V30 41 1 33 34 | ||
M V30 42 | M V30 42 2 36 37 | ||
M V30 43 1 | M V30 43 1 37 35 | ||
M V30 44 2 | M V30 44 2 40 38 | ||
M V30 45 | M V30 45 2 41 39 | ||
M V30 46 1 | M V30 46 1 38 42 | ||
M V30 47 1 | M V30 47 1 39 40 | ||
M V30 48 | M V30 48 2 42 43 | ||
M V30 49 1 | M V30 49 1 43 41 | ||
M V30 50 1 44 | M V30 50 1 38 44 | ||
M V30 51 1 | M V30 51 1 44 11 | ||
M V30 52 1 | M V30 52 1 30 20 | ||
M V30 53 1 | M V30 53 1 39 45 | ||
M V30 54 1 | M V30 54 1 45 22 | ||
M V30 55 1 46 | M V30 55 1 33 46 | ||
M V30 56 1 46 | M V30 56 1 46 15 | ||
M V30 END BOND | M V30 END BOND | ||
M V30 BEGIN COLLECTION | M V30 BEGIN COLLECTION | ||
Line 128: | Line 124: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N123CCS4CC5C=C(CN6[Ni+2]78N9CC%10C=C(C=CC=%10)CS([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5 | |||
|smiles=N123CCS4CC5C=C( | |inchi=1S/C36H51N5S3.Cu.Ni/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;+1;+2 | ||
|inchi=1S/C36H51N5S3. | |inchikey=OSYSZEGGSKPGER-UHFFFAOYSA-N | ||
|inchikey= | |||
|width=300px | |width=300px | ||
|height=200px | |height=200px |
Revision as of 10:44, 28 February 2024
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | n/a |
Trivialname | n/a |
Exact mass | 770.19395429227 |
Molecular formula | C36H51CuN5NiS3+3 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
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