4-(4-aminophenyl)aniline; 5-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene

Systemtic Name: 4-(4-aminophenyl)aniline; 5-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene Openeye Name: benzidine; 5-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene CAS Name: 4-(4-aminophenyl)aniline; 5-(1-cyclohexa-2,4-dienyl)cyclohexa-1,3-diene IUPAC Name: 4-(4-aminophenyl)aniline; 5-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene Traditional Name: benzidine; 5-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene Formula: C36H38N4 MolecularWeight: 526.71372

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C2CC=CC=C2.C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=CC=C1C2=CC=C(C=C2)N)N

Isomeric SMILES

C1C=CC=CC1C2CC=CC=C2.C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=CC=C1C2=CC=C(C=C2)N)N

InChI

InChI=1S/2C12H12N2.C12H14/c2*13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2*1-8H,13-14H2;1-7,9,11-12H,8,10H2