5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol

C24H20O3 — CID 10915274

IUPAC5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol
SMILESCOc1ccc2c(-c3ccccc3)c(O)c(-c3ccccc3)cc2c1OC
InChIInChI=1S/C24H20O3/c1-26-21-14-13-18-20(24(21)27-2)15-19(16-9-5-3-6-10-16)23(25)22(18)17-11-7-4-8-12-17/h3-15,25H,1-2H3
InChIKeyRDNIFTWOBIDBHK-UHFFFAOYSA-N
MW356.42 g/mol
LogP5.90
Rot. Bonds4

About 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol

5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol (PubChem CID 10915274) has the molecular formula C24H20O3 and a molecular weight of 356.42 g/mol. Its IUPAC name is 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol.

Molecular Properties

Compound Name5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol
PubChem CID10915274
Molecular FormulaC24H20O3
Molecular Weight356.42 g/mol
Exact Mass356.14
IUPAC Name5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol
SMILESCOc1ccc2c(-c3ccccc3)c(O)c(-c3ccccc3)cc2c1OC
InChIInChI=1S/C24H20O3/c1-26-21-14-13-18-20(24(21)27-2)15-19(16-9-5-3-6-10-16)23(25)22(18)17-11-7-4-8-12-17/h3-15,25H,1-2H3
InChIKeyRDNIFTWOBIDBHK-UHFFFAOYSA-N
XLogP5.90
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.42
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,7,8-trimethoxy-1,3-diphenylnaphthalen-2-ol
CID 102302660
4-methoxy-2,5-diphenylbenzene-1,3-diol
CID 53244203
1,2-dimethoxy-5,11-diphenylchrysene
CID 87132539
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
2,3-dimethoxy-5-phenylbenzene-1,4-diol;2-(3,4-dimethoxyphenyl)-1,4-dimethoxybenzene
CID 160701879
adamantane;tris(1,2,3-trimethoxy-4-phenylbenzene)
CID 175349946
5,6-dimethoxy-2-phenylnaphthalene-1-carbonitrile
CID 11077097
2,3-dimethoxy-9,10-diphenylphenanthrene
CID 86084534
3,4-dichloro-2-methoxy-5-phenylphenol
CID 133083818
2,6-dimethoxy-3-phenylbenzoic acid
CID 68897922
4-chloro-2-methoxy-5-phenylphenol
CID 132557870
1,2,3-trimethoxy-5-[2-phenyl-6-(3,4,5-trimethoxyphenyl)phenyl]benzene
CID 174734654

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol?
The IUPAC name of 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol (CID 10915274) is 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol.
What is the SMILES notation for 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol?
The canonical SMILES for 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol is COc1ccc2c(-c3ccccc3)c(O)c(-c3ccccc3)cc2c1OC.
What is the InChIKey of 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol?
The InChIKey is RDNIFTWOBIDBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O3/c1-26-21-14-13-18-20(24(21)27-2)15-19(16-9-5-3-6-10-16)23(25)22(18)17-11-7-4-8-12-17/h3-15,25H,1-2H3.
What are the key properties of 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol?
5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol has a molecular weight of 356.42 g/mol, XLogP of 5.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-1,3-diphenylnaphthalen-2-ol is sourced from PubChem (CID 10915274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).