CID 11088809

C18H24B2P2 — CID 11088809

IUPAC—
SMILES[B-][P+](C)(CC[P+]([B-])(C)c1ccccc1C)c1ccccc1C
InChIInChI=1S/C18H24B2P2/c1-15-9-5-7-11-17(15)21(3,19)13-14-22(4,20)18-12-8-6-10-16(18)2/h5-12H,13-14H2,1-4H3
InChIKeyCRMSFPUJGBKUCA-UHFFFAOYSA-N
MW323.96 g/mol
LogP3.72
Rot. Bonds5

About CID 11088809

CID 11088809 (PubChem CID 11088809) has the molecular formula C18H24B2P2 and a molecular weight of 323.96 g/mol.

Molecular Properties

Compound NameCID 11088809
PubChem CID11088809
Molecular FormulaC18H24B2P2
Molecular Weight323.96 g/mol
Exact Mass324.15
IUPAC Name—
SMILES[B-][P+](C)(CC[P+]([B-])(C)c1ccccc1C)c1ccccc1C
InChIInChI=1S/C18H24B2P2/c1-15-9-5-7-11-17(15)21(3,19)13-14-22(4,20)18-12-8-6-10-16(18)2/h5-12H,13-14H2,1-4H3
InChIKeyCRMSFPUJGBKUCA-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.96
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(2-methylphenyl)-pentylphosphanium iodide
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tris(2-methylphenyl)-(2-phenylethyl)phosphanium chloride
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CID 87506134
1,2-xylene
CID 173422016
1-methyl-2-[2-methyl-1-(2-methylphenyl)propyl]benzene
CID 14267704
4-methyl-1-(2-methylphenyl)pentan-3-amine
CID 43175902
benzene;1,2-xylene
CID 161464493
1,2-xylene;trihydrochloride
CID 70594732
1,2-xylene;zirconium
CID 174354618
vanadium;1,2-xylene
CID 143581691
1,2-xylene;tetrahydrobromide
CID 172843014
silver;1,2-xylene
CID 158486133

Frequently Asked Questions

What is the IUPAC name of CID 11088809?
The IUPAC name of CID 11088809 (CID 11088809) is not available.
What is the SMILES notation for CID 11088809?
The canonical SMILES for CID 11088809 is [B-][P+](C)(CC[P+]([B-])(C)c1ccccc1C)c1ccccc1C.
What is the InChIKey of CID 11088809?
The InChIKey is CRMSFPUJGBKUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24B2P2/c1-15-9-5-7-11-17(15)21(3,19)13-14-22(4,20)18-12-8-6-10-16(18)2/h5-12H,13-14H2,1-4H3.
What are the key properties of CID 11088809?
CID 11088809 has a molecular weight of 323.96 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11088809 is sourced from PubChem (CID 11088809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).