bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenyl-phosphane

Systemtic Name: bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenyl-phosphane Openeye Name: bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenyl-phosphane CAS Name: bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenylphosphine IUPAC Name: bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenylphosphane Traditional Name: bis[(6,6-diphenyl-4-oxa-2-azabicyclo[3.1.0]hex-2-en-3-yl)methyl]-phenyl-phosphine Formula: C40H33N2O2P MolecularWeight: 604.675981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C2OC(=N3)CP(CC4=NC5C(C5(C6=CC=CC=C6)C7=CC=CC=C7)O4)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2(C3C2OC(=N3)CP(CC4=NC5C(C5(C6=CC=CC=C6)C7=CC=CC=C7)O4)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C40H33N2O2P/c1-6-16-28(17-7-1)39(29-18-8-2-9-19-29)35-37(39)43-33(41-35)26-45(32-24-14-5-15-25-32)27-34-42-36-38(44-34)40(36,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-25,35-38H,26-27H2