(2-chloro-3-phenylphenyl)phosphane

C12H10ClP — CID 141494780

IUPAC(2-chloro-3-phenylphenyl)phosphane
SMILESPc1cccc(-c2ccccc2)c1Cl
InChIInChI=1S/C12H10ClP/c13-12-10(7-4-8-11(12)14)9-5-2-1-3-6-9/h1-8H,14H2
InChIKeyIADTXELASDXOAY-UHFFFAOYSA-N
MW220.64 g/mol
LogP3.51
Rot. Bonds1

About (2-chloro-3-phenylphenyl)phosphane

(2-chloro-3-phenylphenyl)phosphane (PubChem CID 141494780) has the molecular formula C12H10ClP and a molecular weight of 220.64 g/mol. Its IUPAC name is (2-chloro-3-phenylphenyl)phosphane.

Molecular Properties

Compound Name(2-chloro-3-phenylphenyl)phosphane
PubChem CID141494780
Molecular FormulaC12H10ClP
Molecular Weight220.64 g/mol
Exact Mass220.02
IUPAC Name(2-chloro-3-phenylphenyl)phosphane
SMILESPc1cccc(-c2ccccc2)c1Cl
InChIInChI=1S/C12H10ClP/c13-12-10(7-4-8-11(12)14)9-5-2-1-3-6-9/h1-8H,14H2
InChIKeyIADTXELASDXOAY-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.64
LogP ≤ 53.51
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

CID 172733378
CID 172733378
1-bromo-2-chloro-3-phenylbenzene
CID 14452537
2-phenyl-6-phosphanylaniline
CID 149253059
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
[2-[3-(4-methyl-2-phenylphenyl)phenyl]phenyl]phosphane
CID 134321167
CID 69011285
CID 69011285
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
acetic acid;tris(1,1'-biphenyl);(2-phenylphenyl)phosphane
CID 173280384
calcium;acetic acid;1,2-dichloro-3-phenylbenzene;hydride
CID 174904130
(2-chloro-3-phenylphenyl) acetate
CID 54501671

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-phenylphenyl)phosphane?
The IUPAC name of (2-chloro-3-phenylphenyl)phosphane (CID 141494780) is (2-chloro-3-phenylphenyl)phosphane.
What is the SMILES notation for (2-chloro-3-phenylphenyl)phosphane?
The canonical SMILES for (2-chloro-3-phenylphenyl)phosphane is Pc1cccc(-c2ccccc2)c1Cl.
What is the InChIKey of (2-chloro-3-phenylphenyl)phosphane?
The InChIKey is IADTXELASDXOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClP/c13-12-10(7-4-8-11(12)14)9-5-2-1-3-6-9/h1-8H,14H2.
What are the key properties of (2-chloro-3-phenylphenyl)phosphane?
(2-chloro-3-phenylphenyl)phosphane has a molecular weight of 220.64 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-phenylphenyl)phosphane is sourced from PubChem (CID 141494780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).