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N-bis(phenylmethoxy)phosphoryl-N-[chloranyl(phenylmethoxy)phosphoryl]-1-phenyl-methanamine

N-bis(phenylmethoxy)phosphoryl-N-[chloranyl(phenylmethoxy)phosphoryl]-1-phenyl-methanamine

Systemtic Name:N-bis(phenylmethoxy)phosphoryl-N-[chloranyl(phenylmethoxy)phosphoryl]-1-phenyl-methanamine
Openeye Name:N-[benzyloxy(chloro)phosphoryl]-N-dibenzyloxyphosphoryl-1-phenyl-methanamine
CAS Name:N-bis(phenylmethoxy)phosphoryl-N-[chloro(phenylmethoxy)phosphoryl]-1-phenylmethanamine
IUPAC Name:N-bis(phenylmethoxy)phosphoryl-N-[chloro(phenylmethoxy)phosphoryl]-1-phenylmethanamine
Traditional Name:[benzoxy(chloro)phosphoryl]-benzyl-dibenzoxyphosphoryl-amine
Formula: C28H28ClNO5P2
MolecularWeight: 555.926142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)P(=O)(OCC4=CC=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)P(=O)(OCC4=CC=CC=C4)Cl


InChI

InChI=1S/C28H28ClNO5P2/c29-36(31,33-22-26-15-7-2-8-16-26)30(21-25-13-5-1-6-14-25)37(32,34-23-27-17-9-3-10-18-27)35-24-28-19-11-4-12-20-28/h1-20H,21-24H2


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