tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane

C8H6Cl5P — CID 71388118

IUPACtetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane
SMILESClC(=CP(Cl)(Cl)(Cl)Cl)c1ccccc1
InChIInChI=1S/C8H6Cl5P/c9-8(6-14(10,11,12)13)7-4-2-1-3-5-7/h1-6H
InChIKeyBEPZRBXKYCOTSG-UHFFFAOYSA-N
MW310.38 g/mol
LogP6.39
Rot. Bonds2

About tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane

tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane (PubChem CID 71388118) has the molecular formula C8H6Cl5P and a molecular weight of 310.38 g/mol. Its IUPAC name is tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane.

Molecular Properties

Compound Nametetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane
PubChem CID71388118
Molecular FormulaC8H6Cl5P
Molecular Weight310.38 g/mol
Exact Mass307.86
IUPAC Nametetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane
SMILESClC(=CP(Cl)(Cl)(Cl)Cl)c1ccccc1
InChIInChI=1S/C8H6Cl5P/c9-8(6-14(10,11,12)13)7-4-2-1-3-5-7/h1-6H
InChIKeyBEPZRBXKYCOTSG-UHFFFAOYSA-N
XLogP6.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.38
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-chloro-3-phenylprop-2-enoyl chloride
CID 13053218
[(1E)-1-chloro-4,4-diphenylbuta-1,3-dienyl]benzene
CID 54610555
(Z)-3-chloro-1,3-diphenylprop-2-en-1-one
CID 12890118
[(E)-2-chloro-2-phenylethenyl]-trifluoroboranuide
CID 102291546
[(Z)-2-chloro-2-phenylethenyl]phosphonic acid
CID 2249320
(NZ)-N-[(Z)-3-chloro-3-phenylprop-2-enylidene]hydroxylamine
CID 73010452
bis(2-chloro-2-phenylethenyl)phosphinic acid
CID 71361509
[(E)-1-chloro-4-phenylbut-1-enyl]benzene
CID 22020271
[(Z)-2-(benzenesulfinyl)-1-chloroethenyl]benzene
CID 139262815
(2-chloro-2-phenylethenyl)-[4-[(2-chloro-2-phenylethenyl)-tetrafluoro-λ6-sulfanyl]phenyl]-tetrafluoro-λ6-sulfane
CID 123671632
(Z)-1,4-dichloro-1-phenylpent-1-en-3-one
CID 135077289
(NE,E)-N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride
CID 6141172

Frequently Asked Questions

What is the IUPAC name of tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane?
The IUPAC name of tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane (CID 71388118) is tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane.
What is the SMILES notation for tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane?
The canonical SMILES for tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane is ClC(=CP(Cl)(Cl)(Cl)Cl)c1ccccc1.
What is the InChIKey of tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane?
The InChIKey is BEPZRBXKYCOTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl5P/c9-8(6-14(10,11,12)13)7-4-2-1-3-5-7/h1-6H.
What are the key properties of tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane?
tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane has a molecular weight of 310.38 g/mol, XLogP of 6.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrachloro-(2-chloro-2-phenylethenyl)-λ5-phosphane is sourced from PubChem (CID 71388118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).