4-(4-aminophenyl)aniline; 2-azanyl-5-(4-azanyl-3-oxidanyl-phenyl)phenol

Systemtic Name: 4-(4-aminophenyl)aniline; 2-azanyl-5-(4-azanyl-3-oxidanyl-phenyl)phenol Openeye Name: 2-amino-5-(4-amino-3-hydroxy-phenyl)phenol; benzidine CAS Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol; 4-(4-aminophenyl)aniline IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol; 4-(4-aminophenyl)aniline Traditional Name: 2-amino-5-(4-amino-3-hydroxy-phenyl)phenol; benzidine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2.C12H12N2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-6,15-16H,13-14H2;1-8H,13-14H2