N1,N3-bis[6-[(4-diphenylphosphanylphenyl)carbonylamino]pyridin-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[6-[(4-diphenylphosphanylphenyl)carbonylamino]pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[6-[(4-diphenylphosphanylbenzoyl)amino]-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[6-[[(4-diphenylphosphinophenyl)-oxomethyl]amino]-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[6-[(4-diphenylphosphanylbenzoyl)amino]pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[6-[(4-diphenylphosphinobenzoyl)amino]-2-pyridyl]isophthalamide Formula: C56H42N6O4P2 MolecularWeight: 924.918002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=CC=C5)C(=O)NC6=CC=CC(=N6)NC(=O)C7=CC=C(C=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=CC=C5)C(=O)NC6=CC=CC(=N6)NC(=O)C7=CC=C(C=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C56H42N6O4P2/c63-53(39-30-34-47(35-31-39)67(43-18-5-1-6-19-43)44-20-7-2-8-21-44)59-49-26-14-28-51(57-49)61-55(65)41-16-13-17-42(38-41)56(66)62-52-29-15-27-50(58-52)60-54(64)40-32-36-48(37-33-40)68(45-22-9-3-10-23-45)46-24-11-4-12-25-46/h1-38H,(H2,57,59,61,63,65)(H2,58,60,62,64,66)