N9,N10-bis(3-methylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(3-methylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(m-tolyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine CAS Name: N9,N10-bis(3-methylphenyl)-N9,N10-diphenylphenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylphenanthrene-9,10-diamine Traditional Name: m-tolyl-[10-[N-(m-tolyl)anilino]-9-phenanthryl]-phenyl-amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-37-25-11-9-23-35(37)36-24-10-12-26-38(36)40(39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3