1-fluoro-2-methyl-3,4-diphenylbenzene

C19H15F — CID 90266529

IUPAC1-fluoro-2-methyl-3,4-diphenylbenzene
SMILESCc1c(F)ccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H15F/c1-14-18(20)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyZTPNRLHWERNVSU-UHFFFAOYSA-N
MW262.33 g/mol
LogP5.47
Rot. Bonds2

About 1-fluoro-2-methyl-3,4-diphenylbenzene

1-fluoro-2-methyl-3,4-diphenylbenzene (PubChem CID 90266529) has the molecular formula C19H15F and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-fluoro-2-methyl-3,4-diphenylbenzene.

Molecular Properties

Compound Name1-fluoro-2-methyl-3,4-diphenylbenzene
PubChem CID90266529
Molecular FormulaC19H15F
Molecular Weight262.33 g/mol
Exact Mass262.12
IUPAC Name1-fluoro-2-methyl-3,4-diphenylbenzene
SMILESCc1c(F)ccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H15F/c1-14-18(20)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyZTPNRLHWERNVSU-UHFFFAOYSA-N
XLogP5.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.33
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-methyl-3,4-diphenylbenzene?
The IUPAC name of 1-fluoro-2-methyl-3,4-diphenylbenzene (CID 90266529) is 1-fluoro-2-methyl-3,4-diphenylbenzene.
What is the SMILES notation for 1-fluoro-2-methyl-3,4-diphenylbenzene?
The canonical SMILES for 1-fluoro-2-methyl-3,4-diphenylbenzene is Cc1c(F)ccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 1-fluoro-2-methyl-3,4-diphenylbenzene?
The InChIKey is ZTPNRLHWERNVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F/c1-14-18(20)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3.
What are the key properties of 1-fluoro-2-methyl-3,4-diphenylbenzene?
1-fluoro-2-methyl-3,4-diphenylbenzene has a molecular weight of 262.33 g/mol, XLogP of 5.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-methyl-3,4-diphenylbenzene is sourced from PubChem (CID 90266529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).