6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one

Systemtic Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one Openeye Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one CAS Name: 6-[diphosphanyl(phosphino)phosphino]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one IUPAC Name: 6-[diphosphanyl(phosphanyl)phosphanyl]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one Traditional Name: 6-[diphosphanyl(phosphino)phosphino]-4-propyl-2,5-dihydro-1H-2,4-benzodiazepin-3-one Formula: C12H20N2OP4 MolecularWeight: 332.195044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(CNC1=O)C=CC=C2P(P)PP

Isomeric SMILES

CCCN1CC2=C(CNC1=O)C=CC=C2P(P)PP

InChI

InChI=1S/C12H20N2OP4/c1-2-6-14-8-10-9(7-13-12(14)15)4-3-5-11(10)19(17)18-16/h3-5,18H,2,6-8,16-17H2,1H3,(H,13,15)