2,3,4,5,6-pentakis(4-aminophenyl)aniline

Systemtic Name: 2,3,4,5,6-pentakis(4-aminophenyl)aniline Openeye Name: 2,3,4,5,6-pentakis(4-aminophenyl)aniline CAS Name: 2,3,4,5,6-pentakis(4-aminophenyl)aniline IUPAC Name: 2,3,4,5,6-pentakis(4-aminophenyl)aniline Traditional Name: [4-[2-amino-3,4,5,6-tetrakis(4-aminophenyl)phenyl]phenyl]amine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N)N

InChI

InChI=1S/C36H32N6/c37-26-11-1-21(2-12-26)31-32(22-3-13-27(38)14-4-22)34(24-7-17-29(40)18-8-24)36(42)35(25-9-19-30(41)20-10-25)33(31)23-5-15-28(39)16-6-23/h1-20H,37-42H2