(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone

C24H16O4 — CID 139061724

IUPAC(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)ccc2ccc(O)c(C(=O)c3ccccc3)c12
InChIInChI=1S/C24H16O4/c25-18-13-11-15-12-14-19(26)22(24(28)17-9-5-2-6-10-17)20(15)21(18)23(27)16-7-3-1-4-8-16/h1-14,25-26H
InChIKeyQERHHYWFRWCKPY-UHFFFAOYSA-N
MW368.39 g/mol
LogP4.71
Rot. Bonds4

About (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone

(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone (PubChem CID 139061724) has the molecular formula C24H16O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone
PubChem CID139061724
Molecular FormulaC24H16O4
Molecular Weight368.39 g/mol
Exact Mass368.10
IUPAC Name(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)ccc2ccc(O)c(C(=O)c3ccccc3)c12
InChIInChI=1S/C24H16O4/c25-18-13-11-15-12-14-19(26)22(24(28)17-9-5-2-6-10-17)20(15)21(18)23(27)16-7-3-1-4-8-16/h1-14,25-26H
InChIKeyQERHHYWFRWCKPY-UHFFFAOYSA-N
XLogP4.71
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone 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

[2,7-dihydroxy-8-(4-phenoxybenzoyl)naphthalen-1-yl]-(4-phenoxyphenyl)methanone
CID 139085201
(8-benzoyl-2,7-dimethylnaphthalen-1-yl)-phenylmethanone
CID 5259949
(1,8-dibenzoyl-7-benzoyloxynaphthalen-2-yl) benzoate
CID 139084342
(8-benzoyl-2,7-diphenoxynaphthalen-1-yl)-phenylmethanone
CID 139086935
diphenylmethanone
CID 3102
(2,3-dibenzoylpyren-1-yl)-phenylmethanone
CID 87274326
3-benzoyl-2,4,6-trihydroxybenzoic acid
CID 154360327
diphenylmethanone;gold
CID 174931146
disodium;diphenylmethanone
CID 19380838
cobalt(2+);diphenylmethanone
CID 19033779
bis(diphenylmethanone);dihydrochloride
CID 69107757
bis(2-hydroxynaphthalen-1-yl)methanone
CID 68928260

Frequently Asked Questions

What is the IUPAC name of (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone?
The IUPAC name of (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone (CID 139061724) is (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone.
What is the SMILES notation for (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone?
The canonical SMILES for (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone is O=C(c1ccccc1)c1c(O)ccc2ccc(O)c(C(=O)c3ccccc3)c12.
What is the InChIKey of (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone?
The InChIKey is QERHHYWFRWCKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O4/c25-18-13-11-15-12-14-19(26)22(24(28)17-9-5-2-6-10-17)20(15)21(18)23(27)16-7-3-1-4-8-16/h1-14,25-26H.
What are the key properties of (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone?
(8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone has a molecular weight of 368.39 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-benzoyl-2,7-dihydroxynaphthalen-1-yl)-phenylmethanone is sourced from PubChem (CID 139061724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).