1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene

C30H30O5 — CID 10695694

IUPAC1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene
SMILESCOc1ccc(C(OC(c2ccc(OC)cc2)c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C30H30O5/c1-31-25-13-5-21(6-14-25)29(22-7-15-26(32-2)16-8-22)35-30(23-9-17-27(33-3)18-10-23)24-11-19-28(34-4)20-12-24/h5-20,29-30H,1-4H3
InChIKeyJDGODNFIWJDHSS-UHFFFAOYSA-N
MW470.57 g/mol
LogP6.62
Rot. Bonds10

About 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene

1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene (PubChem CID 10695694) has the molecular formula C30H30O5 and a molecular weight of 470.57 g/mol. Its IUPAC name is 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene.

Molecular Properties

Compound Name1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene
PubChem CID10695694
Molecular FormulaC30H30O5
Molecular Weight470.57 g/mol
Exact Mass470.21
IUPAC Name1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene
SMILESCOc1ccc(C(OC(c2ccc(OC)cc2)c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C30H30O5/c1-31-25-13-5-21(6-14-25)29(22-7-15-26(32-2)16-8-22)35-30(23-9-17-27(33-3)18-10-23)24-11-19-28(34-4)20-12-24/h5-20,29-30H,1-4H3
InChIKeyJDGODNFIWJDHSS-UHFFFAOYSA-N
XLogP6.62
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.57
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Etofenprox
CID 71245
Chlorotrianisene
CID 11289
1,1'-(Phenylmethylene)bis(4-methoxybenzene)
CID 82012
4-Methoxy-alpha,alpha-diphenylbenzenemethanol
CID 70061
3,4-Bis(4-methoxyphenyl)hex-3-ene
CID 3032539
4H-Pyran-4-one, 2,6-bis(p-methoxyphenyl)-
CID 255512
1,1'-Biphenyl, mixt. with 1,1'-oxybis(benzene)
CID 24670
4,4'-Bis(2-(2-methoxyphenyl)ethenyl)-1,1'-biphenyl
CID 170381
3,4-Bis(4-methoxyphenyl)hexane
CID 8541
4,4'-Dimethoxybibenzyl
CID 74261
4,4'''-Bis((2-butyloctyl)oxy)-1,1':4',1'':4'',1'''-quaterphenyl
CID 86734
Verimol H
CID 85266197

Frequently Asked Questions

What is the IUPAC name of 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The IUPAC name of 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene (CID 10695694) is 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene.
What is the SMILES notation for 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The canonical SMILES for 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene is COc1ccc(C(OC(c2ccc(OC)cc2)c2ccc(OC)cc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The InChIKey is JDGODNFIWJDHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30O5/c1-31-25-13-5-21(6-14-25)29(22-7-15-26(32-2)16-8-22)35-30(23-9-17-27(33-3)18-10-23)24-11-19-28(34-4)20-12-24/h5-20,29-30H,1-4H3.
What are the key properties of 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene?
1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene has a molecular weight of 470.57 g/mol, XLogP of 6.62, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(4-methoxyphenyl)methoxy-(4-methoxyphenyl)methyl]-4-methoxybenzene is sourced from PubChem (CID 10695694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).