3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol

C21H22ClOP — CID 14735122

IUPAC3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol
SMILESOCCCP(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22ClOP/c22-24(18-10-17-23,19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2
InChIKeyQEGKVRAZRKSEOU-UHFFFAOYSA-N
MW356.83 g/mol
LogP4.05
Rot. Bonds6

About 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol

3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol (PubChem CID 14735122) has the molecular formula C21H22ClOP and a molecular weight of 356.83 g/mol. Its IUPAC name is 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol.

Molecular Properties

Compound Name3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol
PubChem CID14735122
Molecular FormulaC21H22ClOP
Molecular Weight356.83 g/mol
Exact Mass356.11
IUPAC Name3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol
SMILESOCCCP(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22ClOP/c22-24(18-10-17-23,19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2
InChIKeyQEGKVRAZRKSEOU-UHFFFAOYSA-N
XLogP4.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.83
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

6-[chloro(triphenyl)-λ5-phosphanyl]hexan-1-ol
CID 163215868
3-[chloro-(3-hydroxypropyl)-diphenyl-λ5-phosphanyl]propan-1-ol
CID 134994832
3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol
CID 88862410
3-[iodo(triphenyl)-lambda5-phosphanyl]propan-1-ol
CID 15266450
chloro-pent-4-enyl-triphenyl-λ5-phosphane
CID 156636022
chloro-ethyl-triphenyl-λ5-phosphane
CID 12903040
benzyl-chloro-triphenyl-lambda5-phosphane
CID 631738
2-[1-[10-[chloro(triphenyl)-λ5-phosphanyl]decyl]-2-(2-hydroxyphenyl)imidazol-4-yl]phenol
CID 155657887
chloro-[(2-chlorophenyl)methyl]-triphenyl-lambda5-phosphane
CID 12629713
benzene;butane-1,4-diol
CID 141209769
tetraphenyl-[2-(tetraphenyl-λ5-phosphanyl)ethyl]-λ5-phosphane
CID 175110521
bis(2-chloroethyl)-dihydroxy-phenyl-λ5-phosphane
CID 57282353

Frequently Asked Questions

What is the IUPAC name of 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol?
The IUPAC name of 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol (CID 14735122) is 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol.
What is the SMILES notation for 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol?
The canonical SMILES for 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol is OCCCP(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol?
The InChIKey is QEGKVRAZRKSEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClOP/c22-24(18-10-17-23,19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2.
What are the key properties of 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol?
3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol has a molecular weight of 356.83 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(triphenyl)-lambda5-phosphanyl]propan-1-ol is sourced from PubChem (CID 14735122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).