2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium

C34H38P2+2 — CID 88564218

IUPAC2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium
SMILESC=C(C)C[P+](CC[P+](CC(=C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38P2/c1-29(2)27-35(31-17-9-5-10-18-31,32-19-11-6-12-20-32)25-26-36(28-30(3)4,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24H,1,3,25-28H2,2,4H3/q+2
InChIKeyFQRHFHDOGWKMOL-UHFFFAOYSA-N
MW508.63 g/mol
LogP7.48
Rot. Bonds11

About 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium

2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium (PubChem CID 88564218) has the molecular formula C34H38P2+2 and a molecular weight of 508.63 g/mol. Its IUPAC name is 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium.

Molecular Properties

Compound Name2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium
PubChem CID88564218
Molecular FormulaC34H38P2+2
Molecular Weight508.63 g/mol
Exact Mass508.24
IUPAC Name2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium
SMILESC=C(C)C[P+](CC[P+](CC(=C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38P2/c1-29(2)27-35(31-17-9-5-10-18-31,32-19-11-6-12-20-32)25-26-36(28-30(3)4,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24H,1,3,25-28H2,2,4H3/q+2
InChIKeyFQRHFHDOGWKMOL-UHFFFAOYSA-N
XLogP7.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.63
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

12-methyltridec-12-enyl(triphenyl)phosphanium
CID 172616044
2-hydroxyprop-2-enyl(triphenyl)phosphanium
CID 87987805
(4-methylanilino)-(2-methylprop-2-enyl)-diphenylphosphanium
CID 11293221
triphenyl(prop-1-en-2-yl)phosphanium bromide
CID 57358625
diphenyl(dipropyl)phosphanium chloride
CID 69307646
diethyl(diphenyl)phosphanium hydroxide
CID 18407746
bis(hydroxymethyl)-diphenylphosphanium chloride
CID 2784100
dodecyl-[2-[dodecyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium
CID 102531714
(1-chloro-5-methylhex-5-en-3-yl)benzene
CID 91565278
dibutyl(diphenyl)phosphanium acetate
CID 175126933
3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenylphosphanium chloride
CID 54611032
3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphaniumyl]methyl]-diphenylphosphanium
CID 4605784

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium?
The IUPAC name of 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium (CID 88564218) is 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium.
What is the SMILES notation for 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium?
The canonical SMILES for 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium is C=C(C)C[P+](CC[P+](CC(=C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium?
The InChIKey is FQRHFHDOGWKMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38P2/c1-29(2)27-35(31-17-9-5-10-18-31,32-19-11-6-12-20-32)25-26-36(28-30(3)4,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24H,1,3,25-28H2,2,4H3/q+2.
What are the key properties of 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium?
2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium has a molecular weight of 508.63 g/mol, XLogP of 7.48, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enyl-[2-[2-methylprop-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium is sourced from PubChem (CID 88564218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).