6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene

C26H24O2 — CID 141134485

IUPAC6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene
SMILESCCCc1cc2cc(OC)ccc2c(Oc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C26H24O2/c1-3-10-20-17-21-18-23(27-2)15-16-24(21)26(28-22-13-8-5-9-14-22)25(20)19-11-6-4-7-12-19/h4-9,11-18H,3,10H2,1-2H3
InChIKeyURKQQDKCFFXADN-UHFFFAOYSA-N
MW368.48 g/mol
LogP7.26
Rot. Bonds6

About 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene

6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene (PubChem CID 141134485) has the molecular formula C26H24O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene.

Molecular Properties

Compound Name6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene
PubChem CID141134485
Molecular FormulaC26H24O2
Molecular Weight368.48 g/mol
Exact Mass368.18
IUPAC Name6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene
SMILESCCCc1cc2cc(OC)ccc2c(Oc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C26H24O2/c1-3-10-20-17-21-18-23(27-2)15-16-24(21)26(28-22-13-8-5-9-14-22)25(20)19-11-6-4-7-12-19/h4-9,11-18H,3,10H2,1-2H3
InChIKeyURKQQDKCFFXADN-UHFFFAOYSA-N
XLogP7.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-butyl-6-methoxy-2-phenylnaphthalene-1-carbaldehyde
CID 142686312
3-[4-[6-methoxy-2-phenyl-3-(3,3,3-trifluoropropyl)naphthalen-1-yl]oxyphenyl]prop-2-enoic acid
CID 68536197
4-(6-methoxy-3-methyl-2-phenylnaphthalen-1-yl)oxybenzoic acid
CID 68534678
(E)-3-[4-[3-butyl-6-hydroxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]prop-2-enoic acid
CID 25211774
(E)-3-[4-(6-hydroxy-3-pentyl-2-phenylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid
CID 11561520
7-(2-methylpropyl)-5-phenoxy-6-phenylnaphthalen-2-ol
CID 141134482
7-methoxy-3,4-diphenylnaphthalen-2-ol
CID 170563506
2-(6-methoxy-3-methyl-2-phenylnaphthalen-1-yl)oxybenzoic acid
CID 160938968
2-iodo-6-methoxy-3-methyl-1-phenylnaphthalene
CID 11603199
(E)-3-[4-[6-hydroxy-2-phenyl-3-(3,3,3-trifluoropropyl)naphthalen-1-yl]oxyphenyl]prop-2-enoic acid
CID 11677309
1,3-bis(4-methoxy-3-methylphenyl)-2-phenoxy-4-propylbenzene
CID 57098205
1,2,4,5-tetrafluoro-3-(4-methoxyphenyl)-6-phenoxybenzene
CID 178069232

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene?
The IUPAC name of 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene (CID 141134485) is 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene.
What is the SMILES notation for 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene?
The canonical SMILES for 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene is CCCc1cc2cc(OC)ccc2c(Oc2ccccc2)c1-c1ccccc1.
What is the InChIKey of 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene?
The InChIKey is URKQQDKCFFXADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O2/c1-3-10-20-17-21-18-23(27-2)15-16-24(21)26(28-22-13-8-5-9-14-22)25(20)19-11-6-4-7-12-19/h4-9,11-18H,3,10H2,1-2H3.
What are the key properties of 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene?
6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene has a molecular weight of 368.48 g/mol, XLogP of 7.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-phenoxy-2-phenyl-3-propylnaphthalene is sourced from PubChem (CID 141134485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).