2,3,10-trifluorophenanthrene

C14H7F3 — CID 123296035

IUPAC2,3,10-trifluorophenanthrene
SMILESFc1cc2c(F)cc3ccccc3c2cc1F
InChIInChI=1S/C14H7F3/c15-12-5-8-3-1-2-4-9(8)10-6-13(16)14(17)7-11(10)12/h1-7H
InChIKeyBFGADNLIFXUEHJ-UHFFFAOYSA-N
MW232.20 g/mol
LogP4.41
Rot. Bonds

About 2,3,10-trifluorophenanthrene

2,3,10-trifluorophenanthrene (PubChem CID 123296035) has the molecular formula C14H7F3 and a molecular weight of 232.20 g/mol. Its IUPAC name is 2,3,10-trifluorophenanthrene.

Molecular Properties

Compound Name2,3,10-trifluorophenanthrene
PubChem CID123296035
Molecular FormulaC14H7F3
Molecular Weight232.20 g/mol
Exact Mass232.05
IUPAC Name2,3,10-trifluorophenanthrene
SMILESFc1cc2c(F)cc3ccccc3c2cc1F
InChIInChI=1S/C14H7F3/c15-12-5-8-3-1-2-4-9(8)10-6-13(16)14(17)7-11(10)12/h1-7H
InChIKeyBFGADNLIFXUEHJ-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,3,10-trifluorophenanthrene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,9-trifluorophenanthrene
CID 123184846
6,7-difluoronaphthalen-1-amine
CID 117275397
2,9-difluorophenanthrene
CID 86174396
9-bis(2-fluorophenyl)phosphorylphenanthrene
CID 88865071
naphtho[1,2-b]phenanthrene
CID 5889
2,3-difluoro-N-methylnaphthalen-1-amine
CID 141091766
4-fluoropyrene
CID 15263498
6,7-difluoronaphthalene-1-carboxylic acid
CID 10856682
1,3-difluoro-2-(3,4,5-trifluorophenyl)naphthalene
CID 145488519
9-bis(2,4,6-trifluorophenyl)phosphorylphenanthrene
CID 88865063
pentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 160736098
1,4,5-trifluoroanthracene
CID 23235862

Frequently Asked Questions

What is the IUPAC name of 2,3,10-trifluorophenanthrene?
The IUPAC name of 2,3,10-trifluorophenanthrene (CID 123296035) is 2,3,10-trifluorophenanthrene.
What is the SMILES notation for 2,3,10-trifluorophenanthrene?
The canonical SMILES for 2,3,10-trifluorophenanthrene is Fc1cc2c(F)cc3ccccc3c2cc1F.
What is the InChIKey of 2,3,10-trifluorophenanthrene?
The InChIKey is BFGADNLIFXUEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F3/c15-12-5-8-3-1-2-4-9(8)10-6-13(16)14(17)7-11(10)12/h1-7H.
What are the key properties of 2,3,10-trifluorophenanthrene?
2,3,10-trifluorophenanthrene has a molecular weight of 232.20 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,10-trifluorophenanthrene is sourced from PubChem (CID 123296035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).