4-(4-aminophenyl)-2,3-bis(3-methylphenyl)-N,N,5,6-tetraphenyl-aniline

Systemtic Name: 4-(4-aminophenyl)-2,3-bis(3-methylphenyl)-N,N,5,6-tetraphenyl-aniline Openeye Name: 4-(4-aminophenyl)-2,3-bis(m-tolyl)-N,N,5,6-tetraphenyl-aniline CAS Name: 4-(4-aminophenyl)-2,3-bis(3-methylphenyl)-N,N,5,6-tetraphenylaniline IUPAC Name: 4-(4-aminophenyl)-2,3-bis(3-methylphenyl)-N,N,5,6-tetraphenylaniline Traditional Name: [4-(4-aminophenyl)-2,3-bis(m-tolyl)-5,6-diphenyl-phenyl]-diphenyl-amine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)C

InChI

InChI=1S/C50H40N2/c1-35-17-15-23-40(33-35)47-45(39-29-31-42(51)32-30-39)46(37-19-7-3-8-20-37)48(38-21-9-4-10-22-38)50(49(47)41-24-16-18-36(2)34-41)52(43-25-11-5-12-26-43)44-27-13-6-14-28-44/h3-34H,51H2,1-2H3