N1,N1,N3,N3-tetrakis(4-aminophenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(4-aminophenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(4-aminophenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(4-aminophenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-aminophenyl)benzene-1,3-diamine Traditional Name: [3-(4-amino-N-(4-aminophenyl)anilino)phenyl]-bis(4-aminophenyl)amine Formula: C30H28N6 MolecularWeight: 472.58352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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