N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)-N-(oxiran-2-ylmethyl)butan-1-amine

Systemtic Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)-N-(oxiran-2-ylmethyl)butan-1-amine Openeye Name: N-diphenylphosphoryl-4-(3-diphenylphosphorylhexahydropyrimidin-1-yl)-N-(oxiran-2-ylmethyl)butan-1-amine CAS Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)-N-(2-oxiranylmethyl)-1-butanamine IUPAC Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)-N-(oxiran-2-ylmethyl)butan-1-amine Traditional Name: diphenylphosphoryl-[4-(3-diphenylphosphorylhexahydropyrimidin-1-yl)butyl]-glycidyl-amine Formula: C35H41N3O3P2 MolecularWeight: 613.665862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCN(CC4CO4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CN(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCN(CC4CO4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H41N3O3P2/c39-42(32-16-5-1-6-17-32,33-18-7-2-8-19-33)37(28-31-29-41-31)26-14-13-24-36-25-15-27-38(30-36)43(40,34-20-9-3-10-21-34)35-22-11-4-12-23-35/h1-12,16-23,31H,13-15,24-30H2