(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane

C17H22P2 — CID 174976711

IUPAC(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane
SMILESCCc1ccccc1PCPc1ccccc1CC
InChIInChI=1S/C17H22P2/c1-3-14-9-5-7-11-16(14)18-13-19-17-12-8-6-10-15(17)4-2/h5-12,18-19H,3-4,13H2,1-2H3
InChIKeyVPXZNDBDLIXPFE-UHFFFAOYSA-N
MW288.31 g/mol
LogP4.08
Rot. Bonds6

About (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane

(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane (PubChem CID 174976711) has the molecular formula C17H22P2 and a molecular weight of 288.31 g/mol. Its IUPAC name is (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane.

Molecular Properties

Compound Name(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane
PubChem CID174976711
Molecular FormulaC17H22P2
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane
SMILESCCc1ccccc1PCPc1ccccc1CC
InChIInChI=1S/C17H22P2/c1-3-14-9-5-7-11-16(14)18-13-19-17-12-8-6-10-15(17)4-2/h5-12,18-19H,3-4,13H2,1-2H3
InChIKeyVPXZNDBDLIXPFE-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 54.08
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

(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane
CID 87896013
1,2-diethylbenzene;hydrobromide
CID 174973685
carbonic acid;1,2-diethylbenzene
CID 89388803
1,2-diethylbenzene;propa-1,2-diene
CID 174831347
1,2-diethylbenzene;silyloxysilane
CID 158803052
2-ethylbenzenethiol;hydrochloride;tetrahydrofluoride
CID 173051848
(2-pentylphosphanylphenyl)methanamine
CID 151860169
1,2-diethylbenzene;formamide
CID 157370947
1,2-diethylbenzene;propanal
CID 174478177
ethane;2-ethylaniline
CID 90841248
1-(chloromethyl)-2-ethylbenzene
CID 524243
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane?
The IUPAC name of (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane (CID 174976711) is (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane.
What is the SMILES notation for (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane?
The canonical SMILES for (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane is CCc1ccccc1PCPc1ccccc1CC.
What is the InChIKey of (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane?
The InChIKey is VPXZNDBDLIXPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22P2/c1-3-14-9-5-7-11-16(14)18-13-19-17-12-8-6-10-15(17)4-2/h5-12,18-19H,3-4,13H2,1-2H3.
What are the key properties of (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane?
(2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane has a molecular weight of 288.31 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl)-[(2-ethylphenyl)phosphanylmethyl]phosphane is sourced from PubChem (CID 174976711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).