9-phenylimidazo[1,2-f]phenanthridine

C21H14N2 — CID 59358454

IUPAC9-phenylimidazo[1,2-f]phenanthridine
SMILESc1ccc(-c2cccc3c2c2ccccc2n2ccnc32)cc1
InChIInChI=1S/C21H14N2/c1-2-7-15(8-3-1)16-10-6-11-18-20(16)17-9-4-5-12-19(17)23-14-13-22-21(18)23/h1-14H
InChIKeyVFSBRFMXSPCBBA-UHFFFAOYSA-N
MW294.36 g/mol
LogP5.31
Rot. Bonds1

About 9-phenylimidazo[1,2-f]phenanthridine

9-phenylimidazo[1,2-f]phenanthridine (PubChem CID 59358454) has the molecular formula C21H14N2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 9-phenylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name9-phenylimidazo[1,2-f]phenanthridine
PubChem CID59358454
Molecular FormulaC21H14N2
Molecular Weight294.36 g/mol
Exact Mass294.12
IUPAC Name9-phenylimidazo[1,2-f]phenanthridine
SMILESc1ccc(-c2cccc3c2c2ccccc2n2ccnc32)cc1
InChIInChI=1S/C21H14N2/c1-2-7-15(8-3-1)16-10-6-11-18-20(16)17-9-4-5-12-19(17)23-14-13-22-21(18)23/h1-14H
InChIKeyVFSBRFMXSPCBBA-UHFFFAOYSA-N
XLogP5.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.36
LogP ≤ 55.31
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

4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
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-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine
CID 138739986
8-phenyl-11-(9-pyridin-2-ylcarbazol-2-yl)oxyimidazo[1,2-f]phenanthridine
CID 154611360
9,12-diazaoctacyclo[15.14.0.02,14.03,8.09,13.018,30.020,28.022,27]hentriaconta-1(17),2(14),3,5,7,10,12,15,18(30),19,22,24,26,28-tetradecaene
CID 159907403
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
10-(3-carbazol-9-ylphenyl)-9-thia-2,5-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,10,12,14-heptaene
CID 59359311
6-phenylimidazo[2,1-a]isoquinoline
CID 58517625
iridium;9-(3-isocyanophenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
CID 58943943
7-phenylisoquinolino[2,1-a]quinazolin-6-one
CID 90245172
11-imidazo[1,2-f]phenanthridin-11-yloxy-5,7-diphenylimidazo[1,2-f]phenanthridine
CID 154611261
9-phenyl-9,15,18,22-tetrazahexacyclo[11.11.0.02,10.03,8.014,18.019,24]tetracosa-1(13),2(10),3,5,7,11,14,16,19(24),20,22-undecaene
CID 157242233

Frequently Asked Questions

What is the IUPAC name of 9-phenylimidazo[1,2-f]phenanthridine?
The IUPAC name of 9-phenylimidazo[1,2-f]phenanthridine (CID 59358454) is 9-phenylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 9-phenylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 9-phenylimidazo[1,2-f]phenanthridine is c1ccc(-c2cccc3c2c2ccccc2n2ccnc32)cc1.
What is the InChIKey of 9-phenylimidazo[1,2-f]phenanthridine?
The InChIKey is VFSBRFMXSPCBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2/c1-2-7-15(8-3-1)16-10-6-11-18-20(16)17-9-4-5-12-19(17)23-14-13-22-21(18)23/h1-14H.
What are the key properties of 9-phenylimidazo[1,2-f]phenanthridine?
9-phenylimidazo[1,2-f]phenanthridine has a molecular weight of 294.36 g/mol, XLogP of 5.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 59358454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).