(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride

C23H26ClP — CID 173073292

IUPAC(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride
SMILESCl.PCC(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H25P.ClH/c24-19-23(16-20-10-4-1-5-11-20,17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22;/h1-15H,16-19,24H2;1H
InChIKeyCEBIVRJBFBIWPK-UHFFFAOYSA-N
MW368.89 g/mol
LogP6.00
Rot. Bonds7

About (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride

(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride (PubChem CID 173073292) has the molecular formula C23H26ClP and a molecular weight of 368.89 g/mol. Its IUPAC name is (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride.

Molecular Properties

Compound Name(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride
PubChem CID173073292
Molecular FormulaC23H26ClP
Molecular Weight368.89 g/mol
Exact Mass368.15
IUPAC Name(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride
SMILESCl.PCC(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H25P.ClH/c24-19-23(16-20-10-4-1-5-11-20,17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22;/h1-15H,16-19,24H2;1H
InChIKeyCEBIVRJBFBIWPK-UHFFFAOYSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.89
LogP ≤ 56.00
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

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1-tert-butyl-4-(2,2-dibenzyl-3-phenylpropyl)benzene
CID 101188647
azane;2,2,2-trifluoroethylbenzene;hydrochloride
CID 175467010
[4-chloro-2-(2-chloroethyl)-2-(chloromethyl)butyl]benzene
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2-benzyl-2-ethylpropane-1,3-diol
CID 19862076
1-[2-benzyl-3-bromo-2-(bromomethyl)propyl]-4-bromobenzene
CID 79453447
(3,3-dibenzyl-4-phenylbutyl)-iodophosphane
CID 140527626
CID 173452029
CID 173452029
dichloro-(10,10-dibenzyl-11-phenylundecyl)arsane
CID 156786949
1-[2-benzyl-3-bromo-2-(bromomethyl)propyl]-4-methylbenzene
CID 79452764

Frequently Asked Questions

What is the IUPAC name of (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride?
The IUPAC name of (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride (CID 173073292) is (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride.
What is the SMILES notation for (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride?
The canonical SMILES for (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride is Cl.PCC(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride?
The InChIKey is CEBIVRJBFBIWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25P.ClH/c24-19-23(16-20-10-4-1-5-11-20,17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22;/h1-15H,16-19,24H2;1H.
What are the key properties of (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride?
(2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride has a molecular weight of 368.89 g/mol, XLogP of 6.00, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dibenzyl-3-phenylpropyl)phosphane;hydrochloride is sourced from PubChem (CID 173073292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).