3-[2-(4-aminophenyl)-5-azanyl-phenyl]phenol

Systemtic Name: 3-[2-(4-aminophenyl)-5-azanyl-phenyl]phenol Openeye Name: 3-[5-amino-2-(4-aminophenyl)phenyl]phenol CAS Name: 3-[5-amino-2-(4-aminophenyl)phenyl]phenol IUPAC Name: 3-[5-amino-2-(4-aminophenyl)phenyl]phenol Traditional Name: 3-[5-amino-2-(4-aminophenyl)phenyl]phenol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N2O/c19-14-6-4-12(5-7-14)17-9-8-15(20)11-18(17)13-2-1-3-16(21)10-13/h1-11,21H,19-20H2