8,10-difluoroimidazo[1,2-f]phenanthridine

C15H8F2N2 — CID 140584990

IUPAC8,10-difluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1c(F)cccc1n1ccnc21
InChIInChI=1S/C15H8F2N2/c16-9-4-5-10-11(8-9)14-12(17)2-1-3-13(14)19-7-6-18-15(10)19/h1-8H
InChIKeyVVJOIMPLYCTXSZ-UHFFFAOYSA-N
MW254.24 g/mol
LogP3.92
Rot. Bonds

About 8,10-difluoroimidazo[1,2-f]phenanthridine

8,10-difluoroimidazo[1,2-f]phenanthridine (PubChem CID 140584990) has the molecular formula C15H8F2N2 and a molecular weight of 254.24 g/mol. Its IUPAC name is 8,10-difluoroimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name8,10-difluoroimidazo[1,2-f]phenanthridine
PubChem CID140584990
Molecular FormulaC15H8F2N2
Molecular Weight254.24 g/mol
Exact Mass254.07
IUPAC Name8,10-difluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1c(F)cccc1n1ccnc21
InChIInChI=1S/C15H8F2N2/c16-9-4-5-10-11(8-9)14-12(17)2-1-3-13(14)19-7-6-18-15(10)19/h1-8H
InChIKeyVVJOIMPLYCTXSZ-UHFFFAOYSA-N
XLogP3.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.24
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-fluoro-14,17-dimethyl-3,6-diazapentacyclo[11.8.0.02,6.07,12.015,20]henicosa-1(13),2,4,7(12),8,10,14,16,18,20-decaene
CID 155769731
7,10-dimethylimidazo[1,2-f]phenanthridine
CID 58943988
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
8-(2,6-dimethylphenyl)-11-[8-(2,6-dimethylphenyl)imidazo[1,2-f]phenanthridin-11-yl]oxyimidazo[1,2-f]phenanthridine
CID 154610256
9-phenylimidazo[1,2-f]phenanthridine
CID 59358454
5-fluoro-7-isocyanoimidazo[2,1-a]isoquinoline
CID 58517633
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
12,15-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
CID 155769701
22,31-dioxa-10,13-diazaoctacyclo[15.14.0.02,14.03,8.09,13.018,30.021,29.023,28]hentriaconta-1(17),2(14),3,5,7,9,11,15,18(30),19,21(29),23,25,27-tetradecaene
CID 163493883
9-thia-14,17-diazahexacyclo[11.11.0.02,10.03,8.014,18.019,24]tetracosa-1(13),2(10),3,5,7,11,15,17,19,21,23-undecaene
CID 163769030
3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine
CID 140584983

Frequently Asked Questions

What is the IUPAC name of 8,10-difluoroimidazo[1,2-f]phenanthridine?
The IUPAC name of 8,10-difluoroimidazo[1,2-f]phenanthridine (CID 140584990) is 8,10-difluoroimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 8,10-difluoroimidazo[1,2-f]phenanthridine?
The canonical SMILES for 8,10-difluoroimidazo[1,2-f]phenanthridine is Fc1ccc2c(c1)c1c(F)cccc1n1ccnc21.
What is the InChIKey of 8,10-difluoroimidazo[1,2-f]phenanthridine?
The InChIKey is VVJOIMPLYCTXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F2N2/c16-9-4-5-10-11(8-9)14-12(17)2-1-3-13(14)19-7-6-18-15(10)19/h1-8H.
What are the key properties of 8,10-difluoroimidazo[1,2-f]phenanthridine?
8,10-difluoroimidazo[1,2-f]phenanthridine has a molecular weight of 254.24 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-difluoroimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 140584990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).