1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene

C25H18Cl2 — CID 154421013

IUPAC1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene
SMILESClC(Cl)(c1ccccc1)c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C25H18Cl2/c26-25(27,20-13-5-2-6-14-20)24-18-10-9-17-23(24)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyRIUCXSUDGDLNQY-UHFFFAOYSA-N
MW389.33 g/mol
LogP7.70
Rot. Bonds4

About 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene

1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene (PubChem CID 154421013) has the molecular formula C25H18Cl2 and a molecular weight of 389.33 g/mol. Its IUPAC name is 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene.

Molecular Properties

Compound Name1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene
PubChem CID154421013
Molecular FormulaC25H18Cl2
Molecular Weight389.33 g/mol
Exact Mass388.08
IUPAC Name1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene
SMILESClC(Cl)(c1ccccc1)c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C25H18Cl2/c26-25(27,20-13-5-2-6-14-20)24-18-10-9-17-23(24)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyRIUCXSUDGDLNQY-UHFFFAOYSA-N
XLogP7.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.33
LogP ≤ 57.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
CID 69011285
CID 69011285
CID 173268954
CID 173268954
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
1,2-diphenyl-3-(trichloromethyl)benzene
CID 175404490
1-chloro-4-[dichloro(phenyl)methyl]benzene
CID 11000180
1-(3-chloropentan-3-yl)-2-phenylbenzene
CID 142599799
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
[2-[dichloro(phenyl)methyl]phenyl]-diphenylphosphane;palladium(2+)
CID 175798666
1,4-ditert-butyl-2-(2-phenylphenyl)benzene
CID 174563257
[(2,3-diphenylphenyl)-diphenylmethyl]phosphanium chloride
CID 160830813
2-phenyl-6-(2-phenylpropan-2-yl)phenol
CID 20572334

Frequently Asked Questions

What is the IUPAC name of 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene?
The IUPAC name of 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene (CID 154421013) is 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene.
What is the SMILES notation for 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene?
The canonical SMILES for 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene is ClC(Cl)(c1ccccc1)c1ccccc1-c1ccccc1-c1ccccc1.
What is the InChIKey of 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene?
The InChIKey is RIUCXSUDGDLNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18Cl2/c26-25(27,20-13-5-2-6-14-20)24-18-10-9-17-23(24)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H.
What are the key properties of 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene?
1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene has a molecular weight of 389.33 g/mol, XLogP of 7.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dichloro(phenyl)methyl]-2-(2-phenylphenyl)benzene is sourced from PubChem (CID 154421013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).