N9,N10-bis(4-methylphenyl)-1-(2-phenylphenyl)phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methylphenyl)-1-(2-phenylphenyl)phenanthrene-9,10-diamine Openeye Name: 1-(2-phenylphenyl)-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methylphenyl)-1-(2-phenylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-1-(2-phenylphenyl)phenanthrene-9,10-diamine Traditional Name: [1-(2-phenylphenyl)-10-(p-toluidino)-9-phenanthryl]-(p-tolyl)amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=C(C=CC=C3C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C62)NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=C(C=CC=C3C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C62)NC7=CC=C(C=C7)C

InChI

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