(3-aminophenyl)-[4-[4-[(3-aminophenyl)-oxidanyl-methyl]phenoxy]phenyl]methanol

Systemtic Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-oxidanyl-methyl]phenoxy]phenyl]methanol Openeye Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-hydroxy-methyl]phenoxy]phenyl]methanol CAS Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-hydroxymethyl]phenoxy]phenyl]methanol IUPAC Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-hydroxymethyl]phenoxy]phenyl]methanol Traditional Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-hydroxy-methyl]phenoxy]phenyl]methanol Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C4=CC(=CC=C4)N)O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C4=CC(=CC=C4)N)O)O

InChI

InChI=1S/C26H24N2O3/c27-21-5-1-3-19(15-21)25(29)17-7-11-23(12-8-17)31-24-13-9-18(10-14-24)26(30)20-4-2-6-22(28)16-20/h1-16,25-26,29-30H,27-28H2