CID 10959964

C18H16P — CID 10959964

IUPAC—
SMILESCc1ccccc1[P@]([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C18H16P/c1-15-9-5-8-14-18(15)19(17-12-6-7-13-17)16-10-3-2-4-11-16/h2-14H,1H3/t19-/m0/s1
InChIKeyQDGVWNYHUNBQJW-IBGZPJMESA-N
MW263.30 g/mol
LogP3.79
Rot. Bonds3

About CID 10959964

CID 10959964 (PubChem CID 10959964) has the molecular formula C18H16P and a molecular weight of 263.30 g/mol.

Molecular Properties

Compound NameCID 10959964
PubChem CID10959964
Molecular FormulaC18H16P
Molecular Weight263.30 g/mol
Exact Mass263.10
IUPAC Name—
SMILESCc1ccccc1[P@]([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C18H16P/c1-15-9-5-8-14-18(15)19(17-12-6-7-13-17)16-10-3-2-4-11-16/h2-14H,1H3/t19-/m0/s1
InChIKeyQDGVWNYHUNBQJW-IBGZPJMESA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.79
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

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(2-methylphenyl)-phenyl-thiophen-2-ylphosphane;rhodium
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bis(palladium);bis(tris(2-methylphenyl)phosphane)
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CID 11377421
CID 11377421
(1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonyltungsten
CID 90474633
CID 10963695
CID 10963695
CID 11040480
CID 11040480
CID 134902805
CID 134902805
[2-[2-(2-methylphenyl)phenyl]phenyl]-diphenylphosphane
CID 142046194
dichloropalladium;tris(2-methylphenyl)phosphane
CID 13170117
dichloropalladium;bis(tris(2-methylphenyl)phosphane)
CID 10876480
CID 11278244
CID 11278244

Frequently Asked Questions

What is the IUPAC name of CID 10959964?
The IUPAC name of CID 10959964 (CID 10959964) is not available.
What is the SMILES notation for CID 10959964?
The canonical SMILES for CID 10959964 is Cc1ccccc1[P@]([C]1[CH][CH][CH][CH]1)c1ccccc1.
What is the InChIKey of CID 10959964?
The InChIKey is QDGVWNYHUNBQJW-IBGZPJMESA-N. The full InChI is InChI=1S/C18H16P/c1-15-9-5-8-14-18(15)19(17-12-6-7-13-17)16-10-3-2-4-11-16/h2-14H,1H3/t19-/m0/s1.
What are the key properties of CID 10959964?
CID 10959964 has a molecular weight of 263.30 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10959964 is sourced from PubChem (CID 10959964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).