4-(4-aminophenyl)-3-azanyl-phenol; 1,1'-biphenyl

Systemtic Name: 4-(4-aminophenyl)-3-azanyl-phenol; 1,1'-biphenyl Openeye Name: 3-amino-4-(4-aminophenyl)phenol; biphenyl CAS Name: 3-amino-4-(4-aminophenyl)phenol; 1,1'-biphenyl IUPAC Name: 3-amino-4-(4-aminophenyl)phenol; 1,1'-biphenyl Traditional Name: 3-amino-4-(4-aminophenyl)phenol; biphenyl Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O.C12H10/c13-9-3-1-8(2-4-9)11-6-5-10(15)7-12(11)14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-7,15H,13-14H2;1-10H