N1-methyl-N1-phenyl-N4,N4-bis(3-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-N1-phenyl-N4,N4-bis(3-phenylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-N1-phenyl-N4,N4-bis(3-phenylphenyl)benzene-1,4-diamine CAS Name: N1-methyl-N1-phenyl-N4,N4-bis(3-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-phenyl-4-N,4-N-bis(3-phenylphenyl)benzene-1,4-diamine Traditional Name: methyl-phenyl-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]amine Formula: C37H30N2 MolecularWeight: 502.6475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N2/c1-38(33-19-9-4-10-20-33)34-23-25-35(26-24-34)39(36-21-11-17-31(27-36)29-13-5-2-6-14-29)37-22-12-18-32(28-37)30-15-7-3-8-16-30/h2-28H,1H3