[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol

C24H26O4 — CID 73213834

IUPAC[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol
SMILESCOc1ccc(Cc2cc(CO)cc(Cc3ccc(OC)cc3)c2OC)cc1
InChIInChI=1S/C24H26O4/c1-26-22-8-4-17(5-9-22)12-20-14-19(16-25)15-21(24(20)28-3)13-18-6-10-23(27-2)11-7-18/h4-11,14-15,25H,12-13,16H2,1-3H3
InChIKeyYNFCSDWQVBFDDL-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.39
Rot. Bonds8

About [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol

[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol (PubChem CID 73213834) has the molecular formula C24H26O4 and a molecular weight of 378.47 g/mol. Its IUPAC name is [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol
PubChem CID73213834
Molecular FormulaC24H26O4
Molecular Weight378.47 g/mol
Exact Mass378.18
IUPAC Name[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol
SMILESCOc1ccc(Cc2cc(CO)cc(Cc3ccc(OC)cc3)c2OC)cc1
InChIInChI=1S/C24H26O4/c1-26-22-8-4-17(5-9-22)12-20-14-19(16-25)15-21(24(20)28-3)13-18-6-10-23(27-2)11-7-18/h4-11,14-15,25H,12-13,16H2,1-3H3
InChIKeyYNFCSDWQVBFDDL-UHFFFAOYSA-N
XLogP4.39
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3,5-bis(hydroxymethyl)-4-methoxyphenyl]methanol
CID 154087943
(4-methoxyphenyl)methanol
CID 7738
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
CID 67461298
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
CID 15654338
1,2,3,4-tetrakis[(4-methoxyphenyl)methyl]benzene
CID 175327763
4-butyl-2-[(4-methoxyphenyl)methyl]phenol
CID 174629007
2-(hydroxymethyl)-4-[2-(4-methoxyphenyl)ethyl]phenol
CID 70230717
[3,5-dibromo-4-[2-(4-methoxyphenyl)ethoxy]phenyl]methanol
CID 107738736
[4-(hydroxymethyl)phenyl]-(4-methoxyphenyl)iodanium
CID 87105153
ethane;1-[(4-methoxyphenyl)methyl]-2,4-dimethylbenzene
CID 143200250
4-tert-butyl-2-[(4-methoxyphenyl)methyl]phenol
CID 150183157

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol?
The IUPAC name of [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol (CID 73213834) is [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol is COc1ccc(Cc2cc(CO)cc(Cc3ccc(OC)cc3)c2OC)cc1.
What is the InChIKey of [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol?
The InChIKey is YNFCSDWQVBFDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O4/c1-26-22-8-4-17(5-9-22)12-20-14-19(16-25)15-21(24(20)28-3)13-18-6-10-23(27-2)11-7-18/h4-11,14-15,25H,12-13,16H2,1-3H3.
What are the key properties of [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol?
[4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol has a molecular weight of 378.47 g/mol, XLogP of 4.39, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]methanol is sourced from PubChem (CID 73213834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).