3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde

C17H12F6O — CID 122475736

IUPAC3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde
SMILESCc1cc(C=O)cc(Cc2cc(C(F)(F)F)ccc2C(F)(F)F)c1
InChIInChI=1S/C17H12F6O/c1-10-4-11(6-12(5-10)9-24)7-13-8-14(16(18,19)20)2-3-15(13)17(21,22)23/h2-6,8-9H,7H2,1H3
InChIKeyPPMWFJKEAJWRSC-UHFFFAOYSA-N
MW346.27 g/mol
LogP5.44
Rot. Bonds3

About 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde

3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde (PubChem CID 122475736) has the molecular formula C17H12F6O and a molecular weight of 346.27 g/mol. Its IUPAC name is 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde.

Molecular Properties

Compound Name3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde
PubChem CID122475736
Molecular FormulaC17H12F6O
Molecular Weight346.27 g/mol
Exact Mass346.08
IUPAC Name3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde
SMILESCc1cc(C=O)cc(Cc2cc(C(F)(F)F)ccc2C(F)(F)F)c1
InChIInChI=1S/C17H12F6O/c1-10-4-11(6-12(5-10)9-24)7-13-8-14(16(18,19)20)2-3-15(13)17(21,22)23/h2-6,8-9H,7H2,1H3
InChIKeyPPMWFJKEAJWRSC-UHFFFAOYSA-N
XLogP5.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.27
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Naphthaldehyde
CID 6195
2,4,6-Trimethylbenzaldehyde
CID 10254
2,4-Dimethylbenzaldehyde
CID 61814
3,4-Dimethylbenzaldehyde
CID 22278
2-Naphthalenecarboxaldehyde
CID 6201
(1,1'-Biphenyl)-4-carboxaldehyde
CID 76689
3-(Trifluoromethyl)benzaldehyde
CID 67990
2,3-Naphthalenedicarboxaldehyde
CID 96400
2,4,5-Trimethylbenzaldehyde
CID 22013
1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione
CID 2427416
o-(Trifluoromethyl)benzaldehyde
CID 123067
2,4,6-Trimethylbenzophenone
CID 70380

Frequently Asked Questions

What is the IUPAC name of 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde?
The IUPAC name of 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde (CID 122475736) is 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde.
What is the SMILES notation for 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde?
The canonical SMILES for 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde is Cc1cc(C=O)cc(Cc2cc(C(F)(F)F)ccc2C(F)(F)F)c1.
What is the InChIKey of 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde?
The InChIKey is PPMWFJKEAJWRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F6O/c1-10-4-11(6-12(5-10)9-24)7-13-8-14(16(18,19)20)2-3-15(13)17(21,22)23/h2-6,8-9H,7H2,1H3.
What are the key properties of 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde?
3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde has a molecular weight of 346.27 g/mol, XLogP of 5.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2,5-bis(trifluoromethyl)phenyl]methyl]-5-methylbenzaldehyde is sourced from PubChem (CID 122475736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).