[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium

C18H17CrNO — CID 135003278

IUPAC[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium
SMILESCOC(=[Cr])C1=Cc2ccccc2N(C)C1c1ccccc1
InChIInChI=1S/C18H17NO.Cr/c1-19-17-11-7-6-10-15(17)12-16(13-20-2)18(19)14-8-4-3-5-9-14;/h3-12,18H,1-2H3;
InChIKeyLXGHPSBHNJKKFT-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.58
Rot. Bonds3

About [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium

[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium (PubChem CID 135003278) has the molecular formula C18H17CrNO and a molecular weight of 315.34 g/mol. Its IUPAC name is [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium.

Molecular Properties

Compound Name[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium
PubChem CID135003278
Molecular FormulaC18H17CrNO
Molecular Weight315.34 g/mol
Exact Mass315.07
IUPAC Name[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium
SMILESCOC(=[Cr])C1=Cc2ccccc2N(C)C1c1ccccc1
InChIInChI=1S/C18H17NO.Cr/c1-19-17-11-7-6-10-15(17)12-16(13-20-2)18(19)14-8-4-3-5-9-14;/h3-12,18H,1-2H3;
InChIKeyLXGHPSBHNJKKFT-UHFFFAOYSA-N
XLogP3.58
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[(2S)-3-ethyl-2-phenyl-2H-quinolin-1-yl]-2-phenylacetate
CID 174327474
[(2-tert-butyl-3,5-diphenyl-3H-1,2-oxazol-4-yl)-methoxymethylidene]chromium
CID 15196241
methyl 4-(2-methoxy-2-oxoethyl)-1-methyl-5-oxo-2-phenyl-2H-pyrrole-3-carboxylate
CID 102302793
2-methoxy-1,3-dimethyl-2H-benzimidazole
CID 58577333
dimethyl (2S,5S)-1,2,5-triphenyl-2,5-dihydropyrrole-3,4-dicarboxylate
CID 7103627
CID 102437163
CID 102437163
methyl 3,6-dimethyl-2-methylsulfanyl-4-phenyl-4H-pyrimidine-5-carboxylate
CID 14415463
dimethyl (2R,5R)-1-(4-methoxyphenyl)-2,5-diphenyl-2,5-dihydropyrrole-3,4-dicarboxylate
CID 9499901
methyl 3-oxo-2-phenylazetidine-1-carboxylate
CID 15110746
methyl 5-phenylpyrrolidine-2-carboxylate
CID 67257959
methyl (2S,3S)-1-methyl-3-phenylaziridine-2-carboxylate
CID 101194105
dimethyl (2R,3S,4S,5R)-1-methyl-2,5-diphenylpyrrolidine-3,4-dicarboxylate
CID 13169497

Frequently Asked Questions

What is the IUPAC name of [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium?
The IUPAC name of [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium (CID 135003278) is [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium.
What is the SMILES notation for [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium?
The canonical SMILES for [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium is COC(=[Cr])C1=Cc2ccccc2N(C)C1c1ccccc1.
What is the InChIKey of [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium?
The InChIKey is LXGHPSBHNJKKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO.Cr/c1-19-17-11-7-6-10-15(17)12-16(13-20-2)18(19)14-8-4-3-5-9-14;/h3-12,18H,1-2H3;.
What are the key properties of [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium?
[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium has a molecular weight of 315.34 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium is sourced from PubChem (CID 135003278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).