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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C(C(=C2N)C3=CC=CC=C3N)C4=CC=CC=C4N)N)C5=CC=CC=C5N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C(C(=C2N)C3=CC=CC=C3N)C4=CC=CC=C4N)N)C5=CC=CC=C5N)N

InChI

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