Molecule:100832: Difference between revisions
From ChemWiki
molecule
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=CC2[Ir]3(N4=C(C5C=CC=CN=53)C=CC=C4)3(N4C=CC=CC=4C4C3=CC=CC=4)N3C=CC=CC=3C=2C=1 | |smiles=C1C=CC2[Ir]3(N4=C(C5C=CC=CN=53)C=CC=C4)3(N4C=CC=CC=4C4C3=CC=CC=4)N3C=CC=CC=3C=2C=1 | ||
|inchi=1S/2C11H9N.C10H8N2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-9H;1-8H; | |inchi=1S/2C11H9N.C10H8N2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-9H;1-8H; | ||
Latest revision as of 20:18, 26 April 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | 659.178673232 |
| Molecular formula | C32H26IrN4 |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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