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

Systemtic Name: (6-butyl-1,2,3,4-tetrazin-5-yl)-(diphosphanyl)-phosphanyl-phosphane Openeye Name: (6-butyltetrazin-5-yl)-(diphosphanyl)-phosphanyl-phosphane CAS Name: (6-butyl-5-tetrazinyl)-(diphosphanyl)-phosphinophosphine IUPAC Name: (6-butyltetrazin-5-yl)-(diphosphanyl)-phosphanylphosphane Traditional Name: (6-butyltetrazin-5-yl)-(diphosphanyl)-phosphino-phosphine Formula: C6H14N4P4 MolecularWeight: 266.097204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=NN=N1)P(P)PP

Isomeric SMILES

CCCCC1=C(N=NN=N1)P(P)PP

InChI

InChI=1S/C6H14N4P4/c1-2-3-4-5-6(14(12)13-11)8-10-9-7-5/h13H,2-4,11-12H2,1H3