5-methyl-6-phenylphenanthridin-6-olate

C20H16NO- — CID 139245935

IUPAC5-methyl-6-phenylphenanthridin-6-olate
SMILESCN1c2ccccc2-c2ccccc2C1([O-])c1ccccc1
InChIInChI=1S/C20H16NO/c1-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21,22)15-9-3-2-4-10-15/h2-14H,1H3/q-1
InChIKeyCGPGLVACWQCFEC-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.36
Rot. Bonds1

About 5-methyl-6-phenylphenanthridin-6-olate

5-methyl-6-phenylphenanthridin-6-olate (PubChem CID 139245935) has the molecular formula C20H16NO- and a molecular weight of 286.35 g/mol. Its IUPAC name is 5-methyl-6-phenylphenanthridin-6-olate.

Molecular Properties

Compound Name5-methyl-6-phenylphenanthridin-6-olate
PubChem CID139245935
Molecular FormulaC20H16NO-
Molecular Weight286.35 g/mol
Exact Mass286.12
IUPAC Name5-methyl-6-phenylphenanthridin-6-olate
SMILESCN1c2ccccc2-c2ccccc2C1([O-])c1ccccc1
InChIInChI=1S/C20H16NO/c1-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21,22)15-9-3-2-4-10-15/h2-14H,1H3/q-1
InChIKeyCGPGLVACWQCFEC-UHFFFAOYSA-N
XLogP3.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,6,6-trimethylphenanthridine
CID 153320066
9,9-diphenylfluorene;methoxymethane
CID 143139467
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
9,9-diphenylfluorene;propane
CID 158205050
(3R)-3-hydroxy-2-methyl-3-phenylisoindol-1-one
CID 848840
9,9,10-trimethylacridine
CID 610451
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
9-(9,9-dimethylfluoren-1-yl)-10-(9,9-dimethylfluoren-2-yl)-9-phenylacridine
CID 153463086
1-methylspiro[3H-indole-2,10'-9H-phenanthrene]
CID 10447353
9-(2-fluorophenyl)-9-phenylfluorene
CID 102442885
ethane;9-methoxy-9-methylfluorene
CID 91285741

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-phenylphenanthridin-6-olate?
The IUPAC name of 5-methyl-6-phenylphenanthridin-6-olate (CID 139245935) is 5-methyl-6-phenylphenanthridin-6-olate.
What is the SMILES notation for 5-methyl-6-phenylphenanthridin-6-olate?
The canonical SMILES for 5-methyl-6-phenylphenanthridin-6-olate is CN1c2ccccc2-c2ccccc2C1([O-])c1ccccc1.
What is the InChIKey of 5-methyl-6-phenylphenanthridin-6-olate?
The InChIKey is CGPGLVACWQCFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16NO/c1-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21,22)15-9-3-2-4-10-15/h2-14H,1H3/q-1.
What are the key properties of 5-methyl-6-phenylphenanthridin-6-olate?
5-methyl-6-phenylphenanthridin-6-olate has a molecular weight of 286.35 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-phenylphenanthridin-6-olate is sourced from PubChem (CID 139245935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).