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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C4=CC=C(C=C4)N)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C4=CC=C(C=C4)N)O)O)N

InChI

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