7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol

C22H18O3 — CID 132851119

IUPAC7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol
SMILESCOc1ccc2c(-c3c(OC)ccc4ccccc34)cc(O)cc2c1
InChIInChI=1S/C22H18O3/c1-24-17-8-9-18-15(12-17)11-16(23)13-20(18)22-19-6-4-3-5-14(19)7-10-21(22)25-2/h3-13,23H,1-2H3
InChIKeyACKAIDOBBRLIER-UHFFFAOYSA-N
MW330.38 g/mol
LogP5.38
Rot. Bonds3

About 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol

7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol (PubChem CID 132851119) has the molecular formula C22H18O3 and a molecular weight of 330.38 g/mol. Its IUPAC name is 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol
PubChem CID132851119
Molecular FormulaC22H18O3
Molecular Weight330.38 g/mol
Exact Mass330.13
IUPAC Name7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol
SMILESCOc1ccc2c(-c3c(OC)ccc4ccccc34)cc(O)cc2c1
InChIInChI=1S/C22H18O3/c1-24-17-8-9-18-15(12-17)11-16(23)13-20(18)22-19-6-4-3-5-14(19)7-10-21(22)25-2/h3-13,23H,1-2H3
InChIKeyACKAIDOBBRLIER-UHFFFAOYSA-N
XLogP5.38
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.38
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxynaphthalen-1-yl)anthracen-2-ol
CID 132597550
7-(2-methoxynaphthalen-1-yl)benzo[a]anthracene
CID 71619168
2,6-dimethoxy-1-(4-methoxyphenyl)naphthalene
CID 139203574
4-methoxyphenanthren-2-ol
CID 139248183
[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
CID 129073654
1-(2,4-dimethoxyphenyl)-2-fluoronaphthalene
CID 130198538
1-(1H-benzo[g]indol-3-yl)-6-methoxynaphthalen-2-ol
CID 142739888
3,5-dimethoxy-2-(2-methylnaphthalen-1-yl)phenol;ethane
CID 142924740
2-methoxy-1-[2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylphenyl]naphthalene
CID 11017918
barium(2+);bis(1-(2-methoxynaphthalen-1-yl)naphthalen-2-olate)
CID 10952722
1-(2,4,6-trimethoxyphenyl)naphthalene
CID 71363627
7-methoxy-3,4-diphenylnaphthalen-2-ol
CID 170563506

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol?
The IUPAC name of 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol (CID 132851119) is 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol.
What is the SMILES notation for 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol?
The canonical SMILES for 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol is COc1ccc2c(-c3c(OC)ccc4ccccc34)cc(O)cc2c1.
What is the InChIKey of 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol?
The InChIKey is ACKAIDOBBRLIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O3/c1-24-17-8-9-18-15(12-17)11-16(23)13-20(18)22-19-6-4-3-5-14(19)7-10-21(22)25-2/h3-13,23H,1-2H3.
What are the key properties of 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol?
7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol has a molecular weight of 330.38 g/mol, XLogP of 5.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol is sourced from PubChem (CID 132851119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).