methane;1-phenyl-2-(2-phenylphenyl)benzene

C27H30 — CID 144789864

IUPACmethane;1-phenyl-2-(2-phenylphenyl)benzene
SMILESC.C.C.c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H18.3CH4/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20;;;/h1-18H;3*1H4
InChIKeyHLIPVHDZKMLSSG-UHFFFAOYSA-N
MW354.54 g/mol
LogP8.60
Rot. Bonds3

About methane;1-phenyl-2-(2-phenylphenyl)benzene

methane;1-phenyl-2-(2-phenylphenyl)benzene (PubChem CID 144789864) has the molecular formula C27H30 and a molecular weight of 354.54 g/mol. Its IUPAC name is methane;1-phenyl-2-(2-phenylphenyl)benzene.

Molecular Properties

Compound Namemethane;1-phenyl-2-(2-phenylphenyl)benzene
PubChem CID144789864
Molecular FormulaC27H30
Molecular Weight354.54 g/mol
Exact Mass354.23
IUPAC Namemethane;1-phenyl-2-(2-phenylphenyl)benzene
SMILESC.C.C.c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H18.3CH4/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20;;;/h1-18H;3*1H4
InChIKeyHLIPVHDZKMLSSG-UHFFFAOYSA-N
XLogP8.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.54
LogP ≤ 58.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;1-phenyl-2-(2-phenylphenyl)benzene?
The IUPAC name of methane;1-phenyl-2-(2-phenylphenyl)benzene (CID 144789864) is methane;1-phenyl-2-(2-phenylphenyl)benzene.
What is the SMILES notation for methane;1-phenyl-2-(2-phenylphenyl)benzene?
The canonical SMILES for methane;1-phenyl-2-(2-phenylphenyl)benzene is C.C.C.c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of methane;1-phenyl-2-(2-phenylphenyl)benzene?
The InChIKey is HLIPVHDZKMLSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18.3CH4/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20;;;/h1-18H;3*1H4.
What are the key properties of methane;1-phenyl-2-(2-phenylphenyl)benzene?
methane;1-phenyl-2-(2-phenylphenyl)benzene has a molecular weight of 354.54 g/mol, XLogP of 8.60, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-phenyl-2-(2-phenylphenyl)benzene is sourced from PubChem (CID 144789864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).