2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene

C24H17F3 — CID 162565704

IUPAC2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene
SMILESCc1ccc2cc(-c3ccc(-c4ccc(C(F)(F)F)cc4)cc3)ccc2c1
InChIInChI=1S/C24H17F3/c1-16-2-3-22-15-21(9-8-20(22)14-16)19-6-4-17(5-7-19)18-10-12-23(13-11-18)24(25,26)27/h2-15H,1H3
InChIKeyCINSEHWFAUZYTM-UHFFFAOYSA-N
MW362.39 g/mol
LogP7.50
Rot. Bonds2

About 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene

2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene (PubChem CID 162565704) has the molecular formula C24H17F3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene.

Molecular Properties

Compound Name2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene
PubChem CID162565704
Molecular FormulaC24H17F3
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC Name2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene
SMILESCc1ccc2cc(-c3ccc(-c4ccc(C(F)(F)F)cc4)cc3)ccc2c1
InChIInChI=1S/C24H17F3/c1-16-2-3-22-15-21(9-8-20(22)14-16)19-6-4-17(5-7-19)18-10-12-23(13-11-18)24(25,26)27/h2-15H,1H3
InChIKeyCINSEHWFAUZYTM-UHFFFAOYSA-N
XLogP7.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.39
LogP ≤ 57.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(4-methylphenyl)-10-[4-(trifluoromethyl)phenyl]picene
CID 58426560
1-methyl-4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]benzene
CID 59630308
2-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]naphthalene
CID 171056262
2-[4-(trifluoromethyl)phenyl]naphthalene
CID 11448652
6-methyl-2-[4-[6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalen-2-yl]phenyl]-1,3-benzothiazole
CID 166850249
4-[4-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]phenyl]pyridine
CID 169293640
2-methyl-6-(6-methylnaphthalen-2-yl)anthracene
CID 140780842
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
2-[3,5-bis(trifluoromethyl)phenyl]-6-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]naphthalene
CID 169293746
trimethyl-[4-[4-[7-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalen-2-yl]phenyl]phenyl]silane
CID 169293833
methane;2-methyl-6-phenylnaphthalene
CID 144703390
2-(4-methoxyphenyl)-6-methylnaphthalene
CID 15099897

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene?
The IUPAC name of 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene (CID 162565704) is 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene.
What is the SMILES notation for 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene?
The canonical SMILES for 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene is Cc1ccc2cc(-c3ccc(-c4ccc(C(F)(F)F)cc4)cc3)ccc2c1.
What is the InChIKey of 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene?
The InChIKey is CINSEHWFAUZYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F3/c1-16-2-3-22-15-21(9-8-20(22)14-16)19-6-4-17(5-7-19)18-10-12-23(13-11-18)24(25,26)27/h2-15H,1H3.
What are the key properties of 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene?
2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene has a molecular weight of 362.39 g/mol, XLogP of 7.50, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalene is sourced from PubChem (CID 162565704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).