10-methyl-2-phenylacridin-9-one

C20H15NO — CID 18533849

IUPAC10-methyl-2-phenylacridin-9-one
SMILESCn1c2ccccc2c(=O)c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C20H15NO/c1-21-18-10-6-5-9-16(18)20(22)17-13-15(11-12-19(17)21)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeyYGRYVQWWZKAXRQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.36
Rot. Bonds1

About 10-methyl-2-phenylacridin-9-one

10-methyl-2-phenylacridin-9-one (PubChem CID 18533849) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is 10-methyl-2-phenylacridin-9-one.

Molecular Properties

Compound Name10-methyl-2-phenylacridin-9-one
PubChem CID18533849
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Name10-methyl-2-phenylacridin-9-one
SMILESCn1c2ccccc2c(=O)c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C20H15NO/c1-21-18-10-6-5-9-16(18)20(22)17-13-15(11-12-19(17)21)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeyYGRYVQWWZKAXRQ-UHFFFAOYSA-N
XLogP4.36
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 2844779
ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
CID 158738351
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351
3,9-dimethyl-6-phenylcarbazole
CID 59499447
5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
N-methyl-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 126632601
9-methylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(2-methylphenyl)carbazole;9-methyl-3-(4-methylphenyl)carbazole;9-methyl-3-phenylcarbazole
CID 157294654
9-[9-(9-methylcarbazol-2-yl)carbazol-2-yl]-3,6-diphenylcarbazole
CID 118335035
8-methyl-8-azapentacyclo[20.4.0.02,7.09,14.015,20]hexacosa-1(26),2,4,6,9,11,13,15,17,19,22,24-dodecaen-21-one
CID 167125984

Frequently Asked Questions

What is the IUPAC name of 10-methyl-2-phenylacridin-9-one?
The IUPAC name of 10-methyl-2-phenylacridin-9-one (CID 18533849) is 10-methyl-2-phenylacridin-9-one.
What is the SMILES notation for 10-methyl-2-phenylacridin-9-one?
The canonical SMILES for 10-methyl-2-phenylacridin-9-one is Cn1c2ccccc2c(=O)c2cc(-c3ccccc3)ccc21.
What is the InChIKey of 10-methyl-2-phenylacridin-9-one?
The InChIKey is YGRYVQWWZKAXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c1-21-18-10-6-5-9-16(18)20(22)17-13-15(11-12-19(17)21)14-7-3-2-4-8-14/h2-13H,1H3.
What are the key properties of 10-methyl-2-phenylacridin-9-one?
10-methyl-2-phenylacridin-9-one has a molecular weight of 285.35 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2-phenylacridin-9-one is sourced from PubChem (CID 18533849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).