(10-methoxyphenanthridin-6-yl)-phenylmethanone

C21H15NO2 — CID 132851080

IUPAC(10-methoxyphenanthridin-6-yl)-phenylmethanone
SMILESCOc1cccc2c(C(=O)c3ccccc3)nc3ccccc3c12
InChIInChI=1S/C21H15NO2/c1-24-18-13-7-11-16-19(18)15-10-5-6-12-17(15)22-20(16)21(23)14-8-3-2-4-9-14/h2-13H,1H3
InChIKeyUZHUNASBMHGOGR-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.63
Rot. Bonds3

About (10-methoxyphenanthridin-6-yl)-phenylmethanone

(10-methoxyphenanthridin-6-yl)-phenylmethanone (PubChem CID 132851080) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is (10-methoxyphenanthridin-6-yl)-phenylmethanone.

Molecular Properties

Compound Name(10-methoxyphenanthridin-6-yl)-phenylmethanone
PubChem CID132851080
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name(10-methoxyphenanthridin-6-yl)-phenylmethanone
SMILESCOc1cccc2c(C(=O)c3ccccc3)nc3ccccc3c12
InChIInChI=1S/C21H15NO2/c1-24-18-13-7-11-16-19(18)15-10-5-6-12-17(15)22-20(16)21(23)14-8-3-2-4-9-14/h2-13H,1H3
InChIKeyUZHUNASBMHGOGR-UHFFFAOYSA-N
XLogP4.63
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(3-hydroxy-4-methoxyquinolin-2-yl)-phenylmethanone
CID 67838673
(6,7-dimethoxy-3-phenylquinoxalin-2-yl)-phenylmethanone
CID 91474322
ethyl 2-(10-methoxyphenanthridin-6-yl)-2-methylpropanoate
CID 165176439
(3-methoxynaphthalen-2-yl)-phenylmethanone
CID 15855764
1-(2,3-dimethoxyphenyl)acridine-9-carboxylic acid
CID 23057240
(4-benzoylphthalazin-1-yl)-phenylmethanone
CID 21134746
acetic acid;1-methoxyphenazine
CID 174937212
(2-iodo-3-methoxyphenyl)-phenylmethanone
CID 134227112
(2-amino-3-methoxyphenyl)-phenylmethanone
CID 18185399
(3-propan-2-yloxyquinoxalin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 141466071
sodium;2-benzoyl-6-methoxybenzenesulfonoperoxoic acid;hydride
CID 173081340
1-(4-methoxyquinolin-2-yl)ethanone
CID 22954601

Frequently Asked Questions

What is the IUPAC name of (10-methoxyphenanthridin-6-yl)-phenylmethanone?
The IUPAC name of (10-methoxyphenanthridin-6-yl)-phenylmethanone (CID 132851080) is (10-methoxyphenanthridin-6-yl)-phenylmethanone.
What is the SMILES notation for (10-methoxyphenanthridin-6-yl)-phenylmethanone?
The canonical SMILES for (10-methoxyphenanthridin-6-yl)-phenylmethanone is COc1cccc2c(C(=O)c3ccccc3)nc3ccccc3c12.
What is the InChIKey of (10-methoxyphenanthridin-6-yl)-phenylmethanone?
The InChIKey is UZHUNASBMHGOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c1-24-18-13-7-11-16-19(18)15-10-5-6-12-17(15)22-20(16)21(23)14-8-3-2-4-9-14/h2-13H,1H3.
What are the key properties of (10-methoxyphenanthridin-6-yl)-phenylmethanone?
(10-methoxyphenanthridin-6-yl)-phenylmethanone has a molecular weight of 313.36 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (10-methoxyphenanthridin-6-yl)-phenylmethanone is sourced from PubChem (CID 132851080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).