Molecule:100762: Difference between revisions
From ChemWiki
molecule
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C(C2C=CC(C3C=CC(C#N)=CC=3)=CC=2)=CC2OC3C=C(C4C=CC(C5C=CC(C#N)=CC=5)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1 | |smiles=C1C(C2C=CC(C3C=CC(C#N)=CC=3)=CC=2)=CC2OC3C=C(C4C=CC(C5C=CC(C#N)=CC=5)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1 | ||
|inchi=1S/C48H29N3O/c49-30-32-5-9-35(10-6-32)37-13-17-39(18-14-37)42-22-25-45-47(28-42)52-48-29-43(40-19-15-38(16-20-40)36-11-7-33(31-50)8-12-36)23-26-46(48)51(45)44-24-21-34-3-1-2-4-41(34)27-44/h1-29H | |inchi=1S/C48H29N3O/c49-30-32-5-9-35(10-6-32)37-13-17-39(18-14-37)42-22-25-45-47(28-42)52-48-29-43(40-19-15-38(16-20-40)36-11-7-33(31-50)8-12-36)23-26-46(48)51(45)44-24-21-34-3-1-2-4-41(34)27-44/h1-29H |
Latest revision as of 09:42, 28 June 2023
Properties | |
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CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | n/a |
Trivialname | n/a |
Exact mass | 663.231062548 |
Molecular formula | C48H29N3O |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
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