8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine

C21H16N2 — CID 138739986

IUPAC8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine
SMILESC1=Cc2c(c3nccn3c3cccc(-c4ccccc4)c23)CC1
InChIInChI=1S/C21H16N2/c1-2-7-15(8-3-1)16-11-6-12-19-20(16)17-9-4-5-10-18(17)21-22-13-14-23(19)21/h1-4,6-9,11-14H,5,10H2
InChIKeyOUMQKCCJILIYDB-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.11
Rot. Bonds1

About 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine

8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine (PubChem CID 138739986) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine
PubChem CID138739986
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine
SMILESC1=Cc2c(c3nccn3c3cccc(-c4ccccc4)c23)CC1
InChIInChI=1S/C21H16N2/c1-2-7-15(8-3-1)16-11-6-12-19-20(16)17-9-4-5-10-18(17)21-22-13-14-23(19)21/h1-4,6-9,11-14H,5,10H2
InChIKeyOUMQKCCJILIYDB-UHFFFAOYSA-N
XLogP5.11
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine?
The IUPAC name of 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine (CID 138739986) is 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine?
The canonical SMILES for 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine is C1=Cc2c(c3nccn3c3cccc(-c4ccccc4)c23)CC1.
What is the InChIKey of 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine?
The InChIKey is OUMQKCCJILIYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-2-7-15(8-3-1)16-11-6-12-19-20(16)17-9-4-5-10-18(17)21-22-13-14-23(19)21/h1-4,6-9,11-14H,5,10H2.
What are the key properties of 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine?
8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine has a molecular weight of 296.37 g/mol, XLogP of 5.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 138739986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).