N1,N4-bis(3,5-dimethylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3,5-dimethylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3,5-dimethylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(3,5-dimethylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3,5-dimethylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3,5-dimethylphenyl)-[4-(N-(3,5-dimethylphenyl)anilino)phenyl]-phenyl-amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2/c1-25-19-26(2)22-33(21-25)35(29-11-7-5-8-12-29)31-15-17-32(18-16-31)36(30-13-9-6-10-14-30)34-23-27(3)20-28(4)24-34/h5-24H,1-4H3