[4-[2-(4-aminophenyl)-5-azanyl-phenyl]phenyl]methanol

Systemtic Name: [4-[2-(4-aminophenyl)-5-azanyl-phenyl]phenyl]methanol Openeye Name: [4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]methanol CAS Name: [4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]methanol IUPAC Name: [4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]methanol Traditional Name: [4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]methanol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O/c20-16-7-5-14(6-8-16)18-10-9-17(21)11-19(18)15-3-1-13(12-22)2-4-15/h1-11,22H,12,20-21H2