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

C22H24P2 — CID 87896013

IUPAC(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane
SMILESCCc1ccccc1Pc1ccccc1Pc1ccccc1CC
InChIInChI=1S/C22H24P2/c1-3-17-11-5-7-13-19(17)23-21-15-9-10-16-22(21)24-20-14-8-6-12-18(20)4-2/h5-16,23-24H,3-4H2,1-2H3
InChIKeyHDHHXMRHTKSRAZ-UHFFFAOYSA-N
MW350.38 g/mol
LogP4.07
Rot. Bonds6

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

(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane (PubChem CID 87896013) has the molecular formula C22H24P2 and a molecular weight of 350.38 g/mol. Its IUPAC name is (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane.

Molecular Properties

Compound Name(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane
PubChem CID87896013
Molecular FormulaC22H24P2
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane
SMILESCCc1ccccc1Pc1ccccc1Pc1ccccc1CC
InChIInChI=1S/C22H24P2/c1-3-17-11-5-7-13-19(17)23-21-15-9-10-16-22(21)24-20-14-8-6-12-18(20)4-2/h5-16,23-24H,3-4H2,1-2H3
InChIKeyHDHHXMRHTKSRAZ-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.07
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-ethylphenyl)phosphanylmethyl]phosphane
CID 174976711
1,2-diethylbenzene;hydrobromide
CID 174973685
bis[2-(2-methylpropyl)phenyl]phosphane
CID 69478192
1-(chloromethyl)-2-ethylbenzene
CID 524243
carbonic acid;1,2-diethylbenzene
CID 89388803
1,2-diethylbenzene;propa-1,2-diene
CID 174831347
1,2-diethylbenzene;silyloxysilane
CID 158803052
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
1,2-diethylbenzene;propanal
CID 174478177
ethane;2-ethylaniline
CID 90841248
benzene;2-ethylphenol
CID 159726745
1,2-diethylbenzene;formamide
CID 157370947

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane?
The IUPAC name of (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane (CID 87896013) is (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane.
What is the SMILES notation for (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane?
The canonical SMILES for (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane is CCc1ccccc1Pc1ccccc1Pc1ccccc1CC.
What is the InChIKey of (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane?
The InChIKey is HDHHXMRHTKSRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24P2/c1-3-17-11-5-7-13-19(17)23-21-15-9-10-16-22(21)24-20-14-8-6-12-18(20)4-2/h5-16,23-24H,3-4H2,1-2H3.
What are the key properties of (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane?
(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane has a molecular weight of 350.38 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane is sourced from PubChem (CID 87896013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).