Molecule:100498: Difference between revisions
From ChemWiki
molecule
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|moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N | |moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-06282310412D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
| Line 17: | Line 17: | ||
M V30 COUNTS 34 40 0 0 0 | M V30 COUNTS 34 40 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 C | M V30 1 C 6.95985 -5.22507 0.0 0 | ||
M V30 2 C | M V30 2 C 8.69015 -5.22459 0.0 0 | ||
M V30 3 C | M V30 3 C 7.82664 -4.72497 0.0 0 | ||
M V30 4 C | M V30 4 C 8.69015 -6.22553 0.0 0 | ||
M V30 5 C | M V30 5 C 6.95985 -6.23002 0.0 0 | ||
M V30 6 C | M V30 6 C 7.82882 -6.72503 0.0 0 | ||
M V30 7 N | M V30 7 N 9.55465 -4.72621 0.0 0 | ||
M V30 8 C | M V30 8 C 10.4218 -5.22655 0.0 0 | ||
M V30 9 N | M V30 9 N 9.5608 -6.72787 0.0 0 | ||
M V30 10 C | M V30 10 C 10.424 -6.22246 0.0 0 | ||
M V30 11 C | M V30 11 C 11.2809 -4.72878 0.0 0 | ||
M V30 12 C | M V30 12 C 12.1448 -5.22469 0.0 0 | ||
M V30 13 C | M V30 13 C 11.2914 -6.72035 0.0 0 | ||
M V30 14 C | M V30 14 C 12.1492 -6.21559 0.0 0 | ||
M V30 15 C | M V30 15 C 9.55465 -3.72621 0.0 0 | ||
M V30 16 C | M V30 16 C 8.68807 -2.22855 0.0 0 | ||
M V30 17 C | M V30 17 C 8.68781 -3.22619 0.0 0 | ||
M V30 18 C | M V30 18 C 9.55458 -1.7275 0.0 0 | ||
M V30 19 C | M V30 19 C 10.4246 -3.22316 0.0 0 | ||
M V30 20 C | M V30 20 C 10.4182 -2.2231 0.0 0 | ||
M V30 21 C | M V30 21 C 9.55264 -0.734878 0.0 0 | ||
M V30 22 C | M V30 22 C 10.4137 -0.234437 0.0 0 | ||
M V30 23 C | M V30 23 C 11.2826 -1.72066 0.0 0 | ||
M V30 24 C | M V30 24 C 11.274 -0.725649 0.0 0 | ||
M V30 25 C | M V30 25 C 9.5608 -7.72787 0.0 0 | ||
M V30 26 C | M V30 26 C 10.4274 -9.22553 0.0 0 | ||
M V30 27 C | M V30 27 C 10.4276 -8.22789 0.0 0 | ||
M V30 28 C | M V30 28 C 9.56087 -9.72658 0.0 0 | ||
M V30 29 C | M V30 29 C 8.69083 -8.23092 0.0 0 | ||
M V30 30 C | M V30 30 C 8.69729 -9.23098 0.0 0 | ||
M V30 31 C | M V30 31 C 9.56281 -10.7192 0.0 0 | ||
M V30 32 C | M V30 32 C 8.70176 -11.2196 0.0 0 | ||
M V30 33 C | M V30 33 C 7.8328 -9.73342 0.0 0 | ||
M V30 34 C 7. | M V30 34 C 7.84143 -10.7284 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
| Line 69: | Line 69: | ||
M V30 15 2 13 14 | M V30 15 2 13 14 | ||
M V30 16 1 14 12 | M V30 16 1 14 12 | ||
M V30 17 | M V30 17 1 7 15 | ||
M V30 | M V30 18 1 17 15 | ||
M V30 | M V30 19 1 18 16 | ||
M V30 | M V30 20 2 15 19 | ||
M V30 | M V30 21 2 16 17 | ||
M V30 | M V30 22 1 19 20 | ||
M V30 | M V30 23 2 20 18 | ||
M V30 | M V30 24 2 22 21 | ||
M V30 | M V30 25 1 20 23 | ||
M V30 | M V30 26 1 21 18 | ||
M V30 | M V30 27 2 23 24 | ||
M V30 | M V30 28 1 24 22 | ||
M V30 | M V30 29 1 9 25 | ||
M V30 | M V30 30 1 27 25 | ||
M V30 | M V30 31 1 28 26 | ||
M V30 | M V30 32 2 25 29 | ||
M V30 | M V30 33 2 26 27 | ||
M V30 | M V30 34 1 29 30 | ||
M V30 | M V30 35 2 30 28 | ||
M V30 | M V30 36 2 32 31 | ||
M V30 | M V30 37 1 30 33 | ||
M V30 | M V30 38 1 31 28 | ||
M V30 39 2 33 34 | |||
M V30 40 1 34 32 | |||
M V30 END BOND | M V30 END BOND | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=CC2N( | |smiles=C1C=CC2N(C3=CC4C=CC=CC=4C=C3)C3C=CC=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1 | ||
|inchi=1S/C32H22N2/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H | |inchi=1S/C32H22N2/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H | ||
|inchikey=HPIOBCHPZVAATK-UHFFFAOYSA-N | |inchikey=HPIOBCHPZVAATK-UHFFFAOYSA-N | ||
Revision as of 14:33, 11 July 2023
| Properties | |
|---|---|
| CID | 20767396 |
| CAS | 1934269-97-2 |
| IUPAC-Name | 5,10-dinaphthalen-2-ylphenazine |
| Abbreviation | Phen1 |
| Trivialname | 510-di(2-naphthyl)-510-dihydrophenazine |
| Exact mass | 434.178298710 |
| Molecular formula | C32H22N2 |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | 510-di(2-naphthyl)-510-dihydrophenazine,510-dinaphthalen-2-ylphenazine,phenn_2naph,schembl13886639,at25797,cs-0105666,j3.651.778f,510-di(naphthalen-2-yl)-510-dihydrophenazine,510-di(2-naphthyl)-510-dihydrophenazine >=97% |
5,10-Di(2-naphthyl)-5,10-dihydrophenazine
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