4-(4-aminophenyl)aniline; 4-[2,4-bis(azanyl)phenyl]benzene-1,3-diamine

Systemtic Name: 4-(4-aminophenyl)aniline; 4-[2,4-bis(azanyl)phenyl]benzene-1,3-diamine Openeye Name: benzidine; 4-(2,4-diaminophenyl)benzene-1,3-diamine CAS Name: 4-(4-aminophenyl)aniline; 4-(2,4-diaminophenyl)benzene-1,3-diamine IUPAC Name: 4-(4-aminophenyl)aniline; 4-(2,4-diaminophenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-(2,4-diaminophenyl)phenyl]amine; benzidine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=C(C=C1N)N)C2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=C(C=C1N)N)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C12H14N4.C12H12N2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-6H,13-16H2;1-8H,13-14H2