Cas no 74038-26-9 (3,3'',3'''',3''''''-(butane-1,4-diyldiphosphanetriyl)tetrapropanenitrile)

3,3'',3'''',3''''''-(butane-1,4-diyldiphosphanetriyl)tetrapropanenitrile structure
74038-26-9 structure
Product Name:3,3'',3'''',3''''''-(butane-1,4-diyldiphosphanetriyl)tetrapropanenitrile
CAS No:74038-26-9
MF:C16H24N4P2
MW:334.336084365845
CID:978891
PubChem ID:99412
Update Time:2025-04-19

3,3'',3'''',3''''''-(butane-1,4-diyldiphosphanetriyl)tetrapropanenitrile Chemical and Physical Properties

Names and Identifiers

    • 3,3'',3'''',3''''''-(butane-1,4-diyldiphosphanetriyl)tetrapropanenitrile
    • 3-[4-[bis(2-cyanoethyl)phosphanyl]butyl-(2-cyanoethyl)phosphanyl]propanenitrile
    • Tetramethylenebis[bis(2-cyanoethyl)phosphine]
    • AC1L40VI
    • AC1Q4SGT
    • AG-G-93766
    • CTK5D9229
    • NSC 222479
    • Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-
    • Tetramethylenebis(di(2-cyanoethyl)phosphine)
    • Tetramethylenebis[di(2-cyanoethyl)phosphine]
    • Phosphine,P'-tetramethylenebis[bis(2-cyanoethyl)-
    • NSC222479
    • Propanenitrile,3',3'',3'''-(1,4-butanediyldiphosphinidyne)tetrakis-
    • NSC-222479
    • 74038-26-9
    • DTXSID90224879
    • Propanenitrile, 3,3',3'',3'''-(1,4-butanediyldiphosphinidyne)tetrakis-
    • DB-222212
    • Inchi: 1S/C16H24N4P2/c17-7-3-13-21(14-4-8-18)11-1-2-12-22(15-5-9-19)16-6-10-20/h1-6,11-16H2
    • InChI Key: NHLZQBLVODMATA-UHFFFAOYSA-N
    • SMILES: P(CCC#N)(CCC#N)CCCCP(CCC#N)CCC#N

Computed Properties

  • Exact Mass: 334.14792
  • Monoisotopic Mass: 334.14762078g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 13
  • Complexity: 395
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.9
  • Topological Polar Surface Area: 95.2?2

Experimental Properties

  • PSA: 95.16
  • LogP: 4.38512
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