2,3,4-tris(4-aminophenyl)-5,6-diphenyl-aniline

Systemtic Name: 2,3,4-tris(4-aminophenyl)-5,6-diphenyl-aniline Openeye Name: 2,3,4-tris(4-aminophenyl)-5,6-diphenyl-aniline CAS Name: 2,3,4-tris(4-aminophenyl)-5,6-diphenylaniline IUPAC Name: 2,3,4-tris(4-aminophenyl)-5,6-diphenylaniline Traditional Name: [4-[2-amino-5,6-bis(4-aminophenyl)-3,4-diphenyl-phenyl]phenyl]amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N4/c37-28-17-11-25(12-18-28)31-32(23-7-3-1-4-8-23)34(24-9-5-2-6-10-24)36(40)35(27-15-21-30(39)22-16-27)33(31)26-13-19-29(38)20-14-26/h1-22H,37-40H2