N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine CAS Name: N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Traditional Name: [2-anilino-3-(4-phenylphenyl)phenyl]-phenyl-amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N2/c1-4-11-23(12-5-1)24-19-21-25(22-20-24)28-17-10-18-29(31-26-13-6-2-7-14-26)30(28)32-27-15-8-3-9-16-27/h1-22,31-32H