[chloro(diphenyl)methyl]benzene;dichloromethane

C20H17Cl3 — CID 162037283

IUPAC[chloro(diphenyl)methyl]benzene;dichloromethane
SMILESClC(c1ccccc1)(c1ccccc1)c1ccccc1.ClCCl
InChIInChI=1S/C19H15Cl.CH2Cl2/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3/h1-15H;1H2
InChIKeyYWUVOLFXNSAORO-UHFFFAOYSA-N
MW363.72 g/mol
LogP6.64
Rot. Bonds3

About [chloro(diphenyl)methyl]benzene;dichloromethane

[chloro(diphenyl)methyl]benzene;dichloromethane (PubChem CID 162037283) has the molecular formula C20H17Cl3 and a molecular weight of 363.72 g/mol. Its IUPAC name is [chloro(diphenyl)methyl]benzene;dichloromethane.

Molecular Properties

Compound Name[chloro(diphenyl)methyl]benzene;dichloromethane
PubChem CID162037283
Molecular FormulaC20H17Cl3
Molecular Weight363.72 g/mol
Exact Mass362.04
IUPAC Name[chloro(diphenyl)methyl]benzene;dichloromethane
SMILESClC(c1ccccc1)(c1ccccc1)c1ccccc1.ClCCl
InChIInChI=1S/C19H15Cl.CH2Cl2/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3/h1-15H;1H2
InChIKeyYWUVOLFXNSAORO-UHFFFAOYSA-N
XLogP6.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.72
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[chloro-bis(4-phenylphenyl)methyl]-4-phenylbenzene
CID 14292466
1-[chloro(diphenyl)methyl]-4-phenoxybenzene
CID 15182049
[4-[chloro(diphenyl)methyl]phenoxy]cyclodecapentaene
CID 138738136
4-[chloro(diphenyl)methyl]benzaldehyde
CID 175567585
[4-[chloro(diphenyl)methyl]phenyl]-phenylmethanone
CID 12666774
1,4-bis(chloromethyl)benzene;2-chloropropan-2-ylbenzene
CID 157434401
2,4-dichlorobutan-2-ylbenzene
CID 91712568
dichloro(phenyl)methanol
CID 25493
(1,2-dichloro-1,2-difluoro-2-phenylethyl)benzene
CID 15026496
1-chloro-1-phenylbutan-1-amine
CID 174514762
2-(chloro-phenyl-thiophen-2-ylmethyl)thiophene
CID 139749250
(1-bromo-2-chloro-1-iodoethyl)benzene
CID 140619988

Frequently Asked Questions

What is the IUPAC name of [chloro(diphenyl)methyl]benzene;dichloromethane?
The IUPAC name of [chloro(diphenyl)methyl]benzene;dichloromethane (CID 162037283) is [chloro(diphenyl)methyl]benzene;dichloromethane.
What is the SMILES notation for [chloro(diphenyl)methyl]benzene;dichloromethane?
The canonical SMILES for [chloro(diphenyl)methyl]benzene;dichloromethane is ClC(c1ccccc1)(c1ccccc1)c1ccccc1.ClCCl.
What is the InChIKey of [chloro(diphenyl)methyl]benzene;dichloromethane?
The InChIKey is YWUVOLFXNSAORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl.CH2Cl2/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3/h1-15H;1H2.
What are the key properties of [chloro(diphenyl)methyl]benzene;dichloromethane?
[chloro(diphenyl)methyl]benzene;dichloromethane has a molecular weight of 363.72 g/mol, XLogP of 6.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(diphenyl)methyl]benzene;dichloromethane is sourced from PubChem (CID 162037283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).