3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine

C15H5F5N2 — CID 140584983

IUPAC3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1c(F)cc(F)c(F)c1n1c(F)cnc21
InChIInChI=1S/C15H5F5N2/c16-6-1-2-7-8(3-6)12-9(17)4-10(18)13(20)14(12)22-11(19)5-21-15(7)22/h1-5H
InChIKeyBZQRCLAPAVWLHG-UHFFFAOYSA-N
MW308.21 g/mol
LogP4.34
Rot. Bonds

About 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine

3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine (PubChem CID 140584983) has the molecular formula C15H5F5N2 and a molecular weight of 308.21 g/mol. Its IUPAC name is 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine
PubChem CID140584983
Molecular FormulaC15H5F5N2
Molecular Weight308.21 g/mol
Exact Mass308.04
IUPAC Name3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine
SMILESFc1ccc2c(c1)c1c(F)cc(F)c(F)c1n1c(F)cnc21
InChIInChI=1S/C15H5F5N2/c16-6-1-2-7-8(3-6)12-9(17)4-10(18)13(20)14(12)22-11(19)5-21-15(7)22/h1-5H
InChIKeyBZQRCLAPAVWLHG-UHFFFAOYSA-N
XLogP4.34
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine?
The IUPAC name of 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine (CID 140584983) is 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine?
The canonical SMILES for 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine is Fc1ccc2c(c1)c1c(F)cc(F)c(F)c1n1c(F)cnc21.
What is the InChIKey of 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine?
The InChIKey is BZQRCLAPAVWLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H5F5N2/c16-6-1-2-7-8(3-6)12-9(17)4-10(18)13(20)14(12)22-11(19)5-21-15(7)22/h1-5H.
What are the key properties of 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine?
3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine has a molecular weight of 308.21 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6,8,10-pentafluoroimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 140584983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).