2,3,5,6-tetrakis(4-aminophenyl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrakis(4-aminophenyl)benzene-1,4-diamine Openeye Name: 2,3,5,6-tetrakis(4-aminophenyl)benzene-1,4-diamine CAS Name: 2,3,5,6-tetrakis(4-aminophenyl)benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrakis(4-aminophenyl)benzene-1,4-diamine Traditional Name: [4-amino-2,3,5,6-tetrakis(4-aminophenyl)phenyl]amine Formula: C30H28N6 MolecularWeight: 472.58352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N)C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N)C5=CC=C(C=C5)N)N

InChI

InChI=1S/C30H28N6/c31-21-9-1-17(2-10-21)25-26(18-3-11-22(32)12-4-18)30(36)28(20-7-15-24(34)16-8-20)27(29(25)35)19-5-13-23(33)14-6-19/h1-16H,31-36H2