2-[1-(3-aminophenyl)-3-(4-aminophenyl)propan-2-yl]-6-[(2-aminophenyl)methyl]phenol

Systemtic Name: 2-[1-(3-aminophenyl)-3-(4-aminophenyl)propan-2-yl]-6-[(2-aminophenyl)methyl]phenol Openeye Name: 2-[2-(4-aminophenyl)-1-[(3-aminophenyl)methyl]ethyl]-6-[(2-aminophenyl)methyl]phenol CAS Name: 2-[1-(3-aminophenyl)-3-(4-aminophenyl)propan-2-yl]-6-[(2-aminophenyl)methyl]phenol IUPAC Name: 2-[1-(3-aminophenyl)-3-(4-aminophenyl)propan-2-yl]-6-[(2-aminophenyl)methyl]phenol Traditional Name: 2-(2-aminobenzyl)-6-[1-(3-aminobenzyl)-2-(4-aminophenyl)ethyl]phenol Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)C(CC3=CC=C(C=C3)N)CC4=CC(=CC=C4)N)O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)C(CC3=CC=C(C=C3)N)CC4=CC(=CC=C4)N)O)N

InChI

InChI=1S/C28H29N3O/c29-24-13-11-19(12-14-24)15-23(16-20-5-3-8-25(30)17-20)26-9-4-7-22(28(26)32)18-21-6-1-2-10-27(21)31/h1-14,17,23,32H,15-16,18,29-31H2