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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=CC=C3NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=CC=C3NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

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