5-phenyl-9,10-dihydrophenanthridin-6-one

C19H15NO — CID 153394465

IUPAC5-phenyl-9,10-dihydrophenanthridin-6-one
SMILESO=c1c2c(c3ccccc3n1-c1ccccc1)CCC=C2
InChIInChI=1S/C19H15NO/c21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20(19)14-8-2-1-3-9-14/h1-3,5-9,11-13H,4,10H2
InChIKeyUQSPROWMMGBLMT-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.95
Rot. Bonds1

About 5-phenyl-9,10-dihydrophenanthridin-6-one

5-phenyl-9,10-dihydrophenanthridin-6-one (PubChem CID 153394465) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-phenyl-9,10-dihydrophenanthridin-6-one.

Molecular Properties

Compound Name5-phenyl-9,10-dihydrophenanthridin-6-one
PubChem CID153394465
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name5-phenyl-9,10-dihydrophenanthridin-6-one
SMILESO=c1c2c(c3ccccc3n1-c1ccccc1)CCC=C2
InChIInChI=1S/C19H15NO/c21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20(19)14-8-2-1-3-9-14/h1-3,5-9,11-13H,4,10H2
InChIKeyUQSPROWMMGBLMT-UHFFFAOYSA-N
XLogP3.95
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-(5,6-dihydrotriphenylen-2-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 139540581
24-(4-methylphenyl)-3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,18,20,22-decaene
CID 145080123
9-[4-(5,6-dihydrotriphenylen-2-yl)phenyl]carbazole
CID 139337053
(4-carbazol-9-ylphenyl)-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenyl-sulfanylidene-λ5-phosphane
CID 147490956
2-phenyl-4,5-dihydroisoindole-1,3-diol
CID 54021150
9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole
CID 88928125
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole
CID 145362296
5-phenyl-10,11-dihydro-[1]benzothiolo[3,2-c]carbazole
CID 123696000
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-9,10-dihydrophenanthridin-6-one?
The IUPAC name of 5-phenyl-9,10-dihydrophenanthridin-6-one (CID 153394465) is 5-phenyl-9,10-dihydrophenanthridin-6-one.
What is the SMILES notation for 5-phenyl-9,10-dihydrophenanthridin-6-one?
The canonical SMILES for 5-phenyl-9,10-dihydrophenanthridin-6-one is O=c1c2c(c3ccccc3n1-c1ccccc1)CCC=C2.
What is the InChIKey of 5-phenyl-9,10-dihydrophenanthridin-6-one?
The InChIKey is UQSPROWMMGBLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20(19)14-8-2-1-3-9-14/h1-3,5-9,11-13H,4,10H2.
What are the key properties of 5-phenyl-9,10-dihydrophenanthridin-6-one?
5-phenyl-9,10-dihydrophenanthridin-6-one has a molecular weight of 273.34 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-9,10-dihydrophenanthridin-6-one is sourced from PubChem (CID 153394465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).