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2-diphenylphosphanyl-N-[(1R,6R)-6-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohex-3-en-1-yl]benzamide

2-diphenylphosphanyl-N-[(1R,6R)-6-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohex-3-en-1-yl]benzamide

Systemtic Name:2-diphenylphosphanyl-N-[(1R,6R)-6-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohex-3-en-1-yl]benzamide
Openeye Name:2-diphenylphosphanyl-N-[(1R,6R)-6-[(2-diphenylphosphanylbenzoyl)amino]cyclohex-3-en-1-yl]benzamide
CAS Name:2-diphenylphosphino-N-[(1R,6R)-6-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]-1-cyclohex-3-enyl]benzamide
IUPAC Name:2-diphenylphosphanyl-N-[(1R,6R)-6-[(2-diphenylphosphanylbenzoyl)amino]cyclohex-3-en-1-yl]benzamide
Traditional Name:2-diphenylphosphino-N-[(1R,6R)-6-[(2-diphenylphosphinobenzoyl)amino]cyclohex-3-en-1-yl]benzamide
Formula: C44H38N2O2P2
MolecularWeight: 688.732242
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1C=CC[C@H]([C@@H]1NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C44H38N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28,31-32,39-40H,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m1/s1


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