Basic information
- CAS
193084-64-9- Standard SMILES
CC(C)P(Cc1cccc(CP(C(C)C)C(C)C)c1)C(C)C- InChIKey
RCZCQFVLSKYTSN-UHFFFAOYSA-N- Molecular formula
- C20H36P2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.22922514
Names & identifiers
- Preferred name
- Benzene, 1,3-bis(diisopropylphosphinomethyl)-
- IUPAC
- [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane
- English name
- Benzene, 1,3-bis(diisopropylphosphinomethyl)-
- Molecular formula
- C20H36P2
- Molecular weight
- 0
Names & synonyms
193084-64-9Benzene, 1,3-bis(diisopropylphosphinomethyl)-1,3-bis((diisopropylphosphino)methyl)benzene[3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane1,3-Bis(diisopropylphosphinomethyl)benzeneSCHEMBL1466085DTXSID60346633RCZCQFVLSKYTSN-UHFFFAOYSA-NPhosphine, [1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)-MFCD305338771,3-bis((di-i-propylphosphino)methyl)benzene[1,3-Phenylenebis(methylene)]bis[di(propan-2-yl)phosphane]
Show more names
1,3-bis[(diisopropyl-phosphanyl)-methyl]benzene
(3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine #
Database identifiers
- CAS
193084-64-9- PubChem CID
- 613693
- DTXSID
DTXSID60346633- Nikkaji
- J952.750H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 252
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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