(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol

C26H24O4 — CID 25132186

IUPAC(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol
SMILESCOc1ccc(C(O)c2cc3cc(OC)ccc3cc2OCc2ccccc2)cc1
InChIInChI=1S/C26H24O4/c1-28-22-11-8-19(9-12-22)26(27)24-15-21-14-23(29-2)13-10-20(21)16-25(24)30-17-18-6-4-3-5-7-18/h3-16,26-27H,17H2,1-2H3
InChIKeyKYBQWBHNJXHVHD-UHFFFAOYSA-N
MW400.47 g/mol
LogP5.52
Rot. Bonds7

About (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol

(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol (PubChem CID 25132186) has the molecular formula C26H24O4 and a molecular weight of 400.47 g/mol. Its IUPAC name is (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol
PubChem CID25132186
Molecular FormulaC26H24O4
Molecular Weight400.47 g/mol
Exact Mass400.17
IUPAC Name(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol
SMILESCOc1ccc(C(O)c2cc3cc(OC)ccc3cc2OCc2ccccc2)cc1
InChIInChI=1S/C26H24O4/c1-28-22-11-8-19(9-12-22)26(27)24-15-21-14-23(29-2)13-10-20(21)16-25(24)30-17-18-6-4-3-5-7-18/h3-16,26-27H,17H2,1-2H3
InChIKeyKYBQWBHNJXHVHD-UHFFFAOYSA-N
XLogP5.52
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.47
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol with MolForge

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Related Compounds

4-methoxy-2-[(4-methoxyphenyl)methyl]phenol;(4-methoxyphenyl)-(5-methoxy-2-phenylmethoxyphenyl)methanol
CID 159306157
(1R,2S,3R,4S)-1-[2,4-bis(phenylmethoxy)phenyl]-4-(4-methoxyphenyl)-2,3-dimethylbutane-1,4-diol
CID 166448543
3-methoxy-2-(4-methoxy-2-phenylmethoxyphenyl)-3-oxopropanoic acid
CID 138968259
3-[2,4-bis(phenylmethoxy)phenyl]-1-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-ol
CID 139828511
2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol
CID 139828577
1-(4-methoxy-2-phenylmethoxyphenyl)ethane-1,2-diamine
CID 170894473
2,3-dibromo-3-(4-methoxyphenyl)-1-(4-methoxy-2-phenylmethoxyphenyl)propan-1-one
CID 102239440
1-(6-methoxy-3-phenylmethoxyquinolin-2-yl)ethanone
CID 19692233
(1S)-1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 78931365
1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 43504002
(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol
CID 82001197
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol?
The IUPAC name of (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol (CID 25132186) is (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol is COc1ccc(C(O)c2cc3cc(OC)ccc3cc2OCc2ccccc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol?
The InChIKey is KYBQWBHNJXHVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O4/c1-28-22-11-8-19(9-12-22)26(27)24-15-21-14-23(29-2)13-10-20(21)16-25(24)30-17-18-6-4-3-5-7-18/h3-16,26-27H,17H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol?
(4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol has a molecular weight of 400.47 g/mol, XLogP of 5.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(7-methoxy-3-phenylmethoxynaphthalen-2-yl)methanol is sourced from PubChem (CID 25132186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).