(5-butyl-1,2,3,4-tetrazol-1-yl)-(diphosphanyl)-phosphanyl-phosphane

Systemtic Name: (5-butyl-1,2,3,4-tetrazol-1-yl)-(diphosphanyl)-phosphanyl-phosphane Openeye Name: (5-butyltetrazol-1-yl)-(diphosphanyl)-phosphanyl-phosphane CAS Name: (5-butyl-1-tetrazolyl)-(diphosphanyl)-phosphinophosphine IUPAC Name: (5-butyltetrazol-1-yl)-(diphosphanyl)-phosphanylphosphane Traditional Name: (5-butyltetrazol-1-yl)-(diphosphanyl)-phosphino-phosphine Formula: C5H14N4P4 MolecularWeight: 254.086504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=NN1P(P)PP

Isomeric SMILES

CCCCC1=NN=NN1P(P)PP

InChI

InChI=1S/C5H14N4P4/c1-2-3-4-5-6-7-8-9(5)13(11)12-10/h12H,2-4,10-11H2,1H3