[(1-diphenylphosphanylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphane

Systemtic Name: [(1-diphenylphosphanylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphane Openeye Name: [(1-diphenylphosphanylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphane CAS Name: [(1-diphenylphosphino-2-azetidinyl)-diphenylmethoxy]-diphenylphosphine IUPAC Name: [(1-diphenylphosphanylazetidin-2-yl)-diphenylmethoxy]-diphenylphosphane Traditional Name: [(1-diphenylphosphinoazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphine Formula: C40H35NOP2 MolecularWeight: 607.659522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H35NOP2/c1-7-19-33(20-8-1)40(34-21-9-2-10-22-34,42-44(37-27-15-5-16-28-37)38-29-17-6-18-30-38)39-31-32-41(39)43(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30,39H,31-32H2