N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-propan-2-ylphenyl)phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-propan-2-ylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-isopropylphenyl)-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-propan-2-ylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-bis(4-propan-2-ylphenyl)phenanthrene-9,10-diamine Traditional Name: [10-(4-methyl-N-p-cumenyl-anilino)-9-phenanthryl]-p-cumenyl-(p-tolyl)amine Formula: C46H44N2 MolecularWeight: 624.85496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)C)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)C)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C(C)C

InChI

InChI=1S/C46H44N2/c1-31(2)35-19-27-39(28-20-35)47(37-23-15-33(5)16-24-37)45-43-13-9-7-11-41(43)42-12-8-10-14-44(42)46(45)48(38-25-17-34(6)18-26-38)40-29-21-36(22-30-40)32(3)4/h7-32H,1-6H3