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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Related Compounds

9-phenylimidazo[1,2-f]phenanthridine
CID 59358454
11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene
CID 145347904
ethane;9-phenyl-6-(9-phenyl-5,6-dihydrocarbazol-4-yl)pyrido[2,3-b]indole
CID 144976551
8-phenyl-11-(9-pyridin-2-ylcarbazol-2-yl)oxyimidazo[1,2-f]phenanthridine
CID 154611360
4-phenyl-9-[2-[2-(5-phenyl-3,4-dihydrocarbazol-9-yl)phenyl]phenyl]carbazole
CID 167285061
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
14-phenyl-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,8,10,12,14-heptaen-7-one
CID 91664020
21-[10-(2-phenylphenyl)anthracen-9-yl]pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),11,15,17,19,21-decaene
CID 167515742
7-phenylisoquinolino[2,1-a]quinazolin-6-one
CID 90245172
9-phenyl-1-[3-phenyl-5-[3-(9-phenyl-5,6-dihydrocarbazol-1-yl)phenyl]phenyl]carbazole
CID 71135736
N-[4-(5,6-dihydronaphthalen-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 145390533
9-phenyl-10-(4-phenyl-5,6-dihydronaphthalen-1-yl)anthracene
CID 164717350

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).