2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine

C19H14F3N — CID 138974124

IUPAC2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine
SMILESCc1cccc(-c2ccccc2)c1-c1cc(C(F)(F)F)ccn1
InChIInChI=1S/C19H14F3N/c1-13-6-5-9-16(14-7-3-2-4-8-14)18(13)17-12-15(10-11-23-17)19(20,21)22/h2-12H,1H3
InChIKeySDMMBYLIHJPZGS-UHFFFAOYSA-N
MW313.32 g/mol
LogP5.74
Rot. Bonds2

About 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine

2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine (PubChem CID 138974124) has the molecular formula C19H14F3N and a molecular weight of 313.32 g/mol. Its IUPAC name is 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine
PubChem CID138974124
Molecular FormulaC19H14F3N
Molecular Weight313.32 g/mol
Exact Mass313.11
IUPAC Name2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine
SMILESCc1cccc(-c2ccccc2)c1-c1cc(C(F)(F)F)ccn1
InChIInChI=1S/C19H14F3N/c1-13-6-5-9-16(14-7-3-2-4-8-14)18(13)17-12-15(10-11-23-17)19(20,21)22/h2-12H,1H3
InChIKeySDMMBYLIHJPZGS-UHFFFAOYSA-N
XLogP5.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.32
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]pyridine
CID 168821693
2-(2-fluorophenyl)-4-(trifluoromethyl)pyridine
CID 175224381
3-amino-2-[4-(trifluoromethyl)-2-pyridinyl]phenol
CID 135788303
4-methyl-5-pyridin-2-yl-2-[3-(trifluoromethyl)phenyl]pyridine
CID 168822169
2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)-2-(2,6-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]-3-(2,6-dimethylphenyl)phenyl]-4-tert-butylpyridine
CID 140838950
1-methyl-2,3-diphenylbenzene;sulfane
CID 174862423
azane;1-methyl-2,3-diphenylbenzene
CID 175031313
2-methyl-1-phenyl-4-(trifluoromethyl)benzene;sulfanol
CID 174961722
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
lithium;hydride;1-methyl-2,3-diphenylbenzene
CID 175388205
2-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]pyridine
CID 126582882
2-methyl-4-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 133091916

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine (CID 138974124) is 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine is Cc1cccc(-c2ccccc2)c1-c1cc(C(F)(F)F)ccn1.
What is the InChIKey of 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine?
The InChIKey is SDMMBYLIHJPZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N/c1-13-6-5-9-16(14-7-3-2-4-8-14)18(13)17-12-15(10-11-23-17)19(20,21)22/h2-12H,1H3.
What are the key properties of 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine?
2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine has a molecular weight of 313.32 g/mol, XLogP of 5.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-phenylphenyl)-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 138974124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).