2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol

Systemtic Name: 2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol Openeye Name: 2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol CAS Name: 2-[3-[tris[3-(2-hydroxyphenyl)-2-aziridinyl]methyl]-2-aziridinyl]phenol IUPAC Name: 2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol Traditional Name: 2-[3-[tris[3-(2-hydroxyphenyl)ethylenimin-2-yl]methyl]ethylenimin-2-yl]phenol Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(N2)C(C3C(N3)C4=CC=CC=C4O)(C5C(N5)C6=CC=CC=C6O)C7C(N7)C8=CC=CC=C8O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C(N2)C(C3C(N3)C4=CC=CC=C4O)(C5C(N5)C6=CC=CC=C6O)C7C(N7)C8=CC=CC=C8O)O

InChI

InChI=1S/C33H32N4O4/c38-21-13-5-1-9-17(21)25-29(34-25)33(30-26(35-30)18-10-2-6-14-22(18)39,31-27(36-31)19-11-3-7-15-23(19)40)32-28(37-32)20-12-4-8-16-24(20)41/h1-16,25-32,34-41H