7-[bis(4-methylphenyl)amino]-9,10-dihydrophenanthren-3-ol

Systemtic Name: 7-[bis(4-methylphenyl)amino]-9,10-dihydrophenanthren-3-ol Openeye Name: 7-[4-methyl-N-(p-tolyl)anilino]-9,10-dihydrophenanthren-3-ol CAS Name: 7-(4-methyl-N-(4-methylphenyl)anilino)-9,10-dihydrophenanthren-3-ol IUPAC Name: 7-(4-methyl-N-(4-methylphenyl)anilino)-9,10-dihydrophenanthren-3-ol Traditional Name: 7-[4-methyl-N-(p-tolyl)anilino]-9,10-dihydrophenanthren-3-ol Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(CC4)C=CC(=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(CC4)C=CC(=C5)O

InChI

InChI=1S/C28H25NO/c1-19-3-10-23(11-4-19)29(24-12-5-20(2)6-13-24)25-14-16-27-22(17-25)8-7-21-9-15-26(30)18-28(21)27/h3-6,9-18,30H,7-8H2,1-2H3