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

Systemtic Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)butan-1-amine Openeye Name: N-diphenylphosphoryl-4-(3-diphenylphosphorylhexahydropyrimidin-1-yl)butan-1-amine CAS Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)-1-butanamine IUPAC Name: N-diphenylphosphoryl-4-(3-diphenylphosphoryl-1,3-diazinan-1-yl)butan-1-amine Traditional Name: diphenylphosphoryl-[4-(3-diphenylphosphorylhexahydropyrimidin-1-yl)butyl]amine Formula: C32H37N3O2P2 MolecularWeight: 557.602602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CN(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2P2/c36-38(29-16-5-1-6-17-29,30-18-7-2-8-19-30)33-24-13-14-25-34-26-15-27-35(28-34)39(37,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-12,16-23H,13-15,24-28H2,(H,33,36)