N-diphenylphosphoryl-1-phenoxy-3-phenylselanyl-N-prop-2-enyl-propan-2-amine

Systemtic Name: N-diphenylphosphoryl-1-phenoxy-3-phenylselanyl-N-prop-2-enyl-propan-2-amine Openeye Name: N-allyl-N-diphenylphosphoryl-1-phenoxy-3-phenylselanyl-propan-2-amine CAS Name: N-diphenylphosphoryl-1-phenoxy-3-(phenylseleno)-N-prop-2-enyl-2-propanamine IUPAC Name: N-diphenylphosphoryl-1-phenoxy-3-phenylselanyl-N-prop-2-enylpropan-2-amine Traditional Name: allyl-diphenylphosphoryl-[1-(phenoxymethyl)-2-(phenylseleno)ethyl]amine Formula: C30H30NO2PSe MolecularWeight: 546.498461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(COC1=CC=CC=C1)C[Se]C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C(COC1=CC=CC=C1)C[Se]C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30NO2PSe/c1-2-23-31(34(32,28-17-9-4-10-18-28)29-19-11-5-12-20-29)26(24-33-27-15-7-3-8-16-27)25-35-30-21-13-6-14-22-30/h2-22,26H,1,23-25H2