Basic information
- CAS
74038-26-9- Standard SMILES
N#CCCP(CCC#N)CCCCP(CCC#N)CCC#N- InChIKey
NHLZQBLVODMATA-UHFFFAOYSA-N- Molecular formula
- C16H24N4P2
- Average molar mass
- 334.34 g/mol
- Monoisotopic mass
- 334.14762078
Names & identifiers
- Preferred name
- Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-
- IUPAC
- 3-[4-[bis(2-cyanoethyl)phosphanyl]butyl-(2-cyanoethyl)phosphanyl]propanenitrile
- English name
- Tetramethylenebis[bis(2-cyanoethyl)phosphine]
- Molecular weight
- 0
Names & synonyms
74038-26-9Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-Tetramethylenebis[di(2-cyanoethyl)phosphine]NSC 222479Tetramethylenebis(di(2-cyanoethyl)phosphine)DTXSID90224879Propanenitrile, 3,3',3'',3'''-(1,4-butanediyldiphosphinidyne)tetrakis-RefChem:370143DTXCID70147370Propanenitrile, 3,3',3'',3'''-(1,4-butanediyldiphosphinidyne)tetrakis-(9CI)NSC222479NSC-222479
Show more names
Tetramethylenebis[bis(2-cyanoethyl)phosphine]
DB-222212Phosphine,P'-tetramethylenebis[bis(2-cyanoethyl)-3,3',3'',3'''-[Butane-1,4-diylbis(phosphanetriyl)]tetrapropanenitrilePropanenitrile,3',3'',3'''-(1,4-butanediyldiphosphinidyne)tetrakis-
Database identifiers
- CAS
74038-26-9- PubChem CID
- 99412
- DTXSID
DTXSID90224879- Nikkaji
- J85.568E
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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