6-(2-azanyl-3,4-diphenyl-phenyl)-2,3-diphenyl-aniline

Systemtic Name: 6-(2-azanyl-3,4-diphenyl-phenyl)-2,3-diphenyl-aniline Openeye Name: 6-(2-amino-3,4-diphenyl-phenyl)-2,3-diphenyl-aniline CAS Name: 6-(2-amino-3,4-diphenylphenyl)-2,3-diphenylaniline IUPAC Name: 6-(2-amino-3,4-diphenylphenyl)-2,3-diphenylaniline Traditional Name: [6-(2-amino-3,4-diphenyl-phenyl)-2,3-diphenyl-phenyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H28N2/c37-35-31(23-21-29(25-13-5-1-6-14-25)33(35)27-17-9-3-10-18-27)32-24-22-30(26-15-7-2-8-16-26)34(36(32)38)28-19-11-4-12-20-28/h1-24H,37-38H2