(2-benzyl-1-phenylhexan-2-yl)phosphane

C19H25P — CID 118892765

IUPAC(2-benzyl-1-phenylhexan-2-yl)phosphane
SMILESCCCCC(P)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H25P/c1-2-3-14-19(20,15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4-13H,2-3,14-16,20H2,1H3
InChIKeyZEUWVBCZCPRHGM-UHFFFAOYSA-N
MW284.38 g/mol
LogP5.28
Rot. Bonds7

About (2-benzyl-1-phenylhexan-2-yl)phosphane

(2-benzyl-1-phenylhexan-2-yl)phosphane (PubChem CID 118892765) has the molecular formula C19H25P and a molecular weight of 284.38 g/mol. Its IUPAC name is (2-benzyl-1-phenylhexan-2-yl)phosphane.

Molecular Properties

Compound Name(2-benzyl-1-phenylhexan-2-yl)phosphane
PubChem CID118892765
Molecular FormulaC19H25P
Molecular Weight284.38 g/mol
Exact Mass284.17
IUPAC Name(2-benzyl-1-phenylhexan-2-yl)phosphane
SMILESCCCCC(P)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H25P/c1-2-3-14-19(20,15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4-13H,2-3,14-16,20H2,1H3
InChIKeyZEUWVBCZCPRHGM-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.38
LogP ≤ 55.28
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

3-benzylhept-1-en-3-amine
CID 174302604
N,N-dibenzyl-2-methyl-1-phenylhexan-2-amine
CID 164668380
2,2-diethylundecylbenzene
CID 151975771
(2-chloro-2-nonyldodecyl)benzene
CID 142488701
8-benzylpentadecan-8-ol
CID 13016086
2-amino-2-benzylhexanamide
CID 174812463
2,2-dimethylpentylbenzene
CID 15727699
1-phenylpentane-2,2-diol
CID 56635388
[2-(10-benzylnonadecan-10-yloxy)-2-nonylundecyl]benzene
CID 175936461
1,2-diphenylheptan-2-ol
CID 139785734
2-benzyl-2-pentylpropanedioic acid
CID 141045476
2-benzyl-2-(4-hydroxyphenyl)hexanamide
CID 70049047

Frequently Asked Questions

What is the IUPAC name of (2-benzyl-1-phenylhexan-2-yl)phosphane?
The IUPAC name of (2-benzyl-1-phenylhexan-2-yl)phosphane (CID 118892765) is (2-benzyl-1-phenylhexan-2-yl)phosphane.
What is the SMILES notation for (2-benzyl-1-phenylhexan-2-yl)phosphane?
The canonical SMILES for (2-benzyl-1-phenylhexan-2-yl)phosphane is CCCCC(P)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2-benzyl-1-phenylhexan-2-yl)phosphane?
The InChIKey is ZEUWVBCZCPRHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25P/c1-2-3-14-19(20,15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4-13H,2-3,14-16,20H2,1H3.
What are the key properties of (2-benzyl-1-phenylhexan-2-yl)phosphane?
(2-benzyl-1-phenylhexan-2-yl)phosphane has a molecular weight of 284.38 g/mol, XLogP of 5.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-1-phenylhexan-2-yl)phosphane is sourced from PubChem (CID 118892765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).