4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene

Systemtic Name: 4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Openeye Name: 4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene CAS Name: 4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Traditional Name: 4-(4-methoxyphenyl)-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Formula: C28H23N2OP MolecularWeight: 434.468781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(P3C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(P3C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N2OP/c1-31-25-19-17-21(18-20-25)26-27-28(22-11-5-2-6-12-22,23-13-7-3-8-14-23)32(27)30(29-26)24-15-9-4-10-16-24/h2-20,27H,1H3