N1,N2-bis(3-phosphanylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-phosphanylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-phosphanylpropyl)phthalamide CAS Name: N1,N2-bis(3-phosphinopropyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-phosphanylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-phosphinopropyl)phthalamide Formula: C14H22N2O2P2 MolecularWeight: 312.284202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCP)C(=O)NCCCP

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCP)C(=O)NCCCP

InChI

InChI=1S/C14H22N2O2P2/c17-13(15-7-3-9-19)11-5-1-2-6-12(11)14(18)16-8-4-10-20/h1-2,5-6H,3-4,7-10,19-20H2,(H,15,17)(H,16,18)