N1,N3-bis(4-methylphenyl)-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-phenylphenyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-diamine Traditional Name: [3-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]-(4-phenylphenyl)-(p-tolyl)amine Formula: C44H36N2 MolecularWeight: 592.77004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36N2/c1-33-16-24-39(25-17-33)45(41-28-20-37(21-29-41)35-10-5-3-6-11-35)43-14-9-15-44(32-43)46(40-26-18-34(2)19-27-40)42-30-22-38(23-31-42)36-12-7-4-8-13-36/h3-32H,1-2H3