2,11-diiodoimidazo[1,2-f]phenanthridine

C15H8I2N2 — CID 135172312

IUPAC2,11-diiodoimidazo[1,2-f]phenanthridine
SMILESIc1ccc2c3ccccc3n3cc(I)nc3c2c1
InChIInChI=1S/C15H8I2N2/c16-9-5-6-10-11-3-1-2-4-13(11)19-8-14(17)18-15(19)12(10)7-9/h1-8H
InChIKeyKEUAAMATRYVKAC-UHFFFAOYSA-N
MW470.05 g/mol
LogP4.85
Rot. Bonds

About 2,11-diiodoimidazo[1,2-f]phenanthridine

2,11-diiodoimidazo[1,2-f]phenanthridine (PubChem CID 135172312) has the molecular formula C15H8I2N2 and a molecular weight of 470.05 g/mol. Its IUPAC name is 2,11-diiodoimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name2,11-diiodoimidazo[1,2-f]phenanthridine
PubChem CID135172312
Molecular FormulaC15H8I2N2
Molecular Weight470.05 g/mol
Exact Mass469.88
IUPAC Name2,11-diiodoimidazo[1,2-f]phenanthridine
SMILESIc1ccc2c3ccccc3n3cc(I)nc3c2c1
InChIInChI=1S/C15H8I2N2/c16-9-5-6-10-11-3-1-2-4-13(11)19-8-14(17)18-15(19)12(10)7-9/h1-8H
InChIKeyKEUAAMATRYVKAC-UHFFFAOYSA-N
XLogP4.85
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.05
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,19-diiodo-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15(20),16,18-decaene
CID 135172309
2-phenylimidazo[1,2-f]phenanthridin-11-ol
CID 163435365
imidazo[1,2-f]phenanthridin-2-yl(trimethyl)azanium
CID 58162682
CID 163286836
CID 163286836
3-iodo-9-phenylcarbazole
CID 11810740
3-iodo-9-(4-iodophenyl)carbazole
CID 139783630
3-iodo-9-[6-(3-iodocarbazol-9-yl)hexyl]carbazole
CID 69197277
9-(2-phenylimidazo[1,2-f]phenanthridin-11-yl)oxy-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163721451
3,6-bis(3-iodocarbazol-9-yl)-9-phenylcarbazole
CID 163545448
3-iodo-9-pyridin-3-ylcarbazole
CID 156633056
7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine
CID 58202783
9-(2-methylimidazo[1,2-f]phenanthridin-11-yl)oxy-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163424071

Frequently Asked Questions

What is the IUPAC name of 2,11-diiodoimidazo[1,2-f]phenanthridine?
The IUPAC name of 2,11-diiodoimidazo[1,2-f]phenanthridine (CID 135172312) is 2,11-diiodoimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 2,11-diiodoimidazo[1,2-f]phenanthridine?
The canonical SMILES for 2,11-diiodoimidazo[1,2-f]phenanthridine is Ic1ccc2c3ccccc3n3cc(I)nc3c2c1.
What is the InChIKey of 2,11-diiodoimidazo[1,2-f]phenanthridine?
The InChIKey is KEUAAMATRYVKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8I2N2/c16-9-5-6-10-11-3-1-2-4-13(11)19-8-14(17)18-15(19)12(10)7-9/h1-8H.
What are the key properties of 2,11-diiodoimidazo[1,2-f]phenanthridine?
2,11-diiodoimidazo[1,2-f]phenanthridine has a molecular weight of 470.05 g/mol, XLogP of 4.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,11-diiodoimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 135172312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).