1-[bis(4-methoxyphenyl)methyl]-1H-indene

C24H22O2 — CID 122215297

IUPAC1-[bis(4-methoxyphenyl)methyl]-1H-indene
SMILESCOc1ccc(C(c2ccc(OC)cc2)C2C=Cc3ccccc32)cc1
InChIInChI=1S/C24H22O2/c1-25-20-12-7-18(8-13-20)24(19-9-14-21(26-2)15-10-19)23-16-11-17-5-3-4-6-22(17)23/h3-16,23-24H,1-2H3
InChIKeyGQFOCKWCZWRKEY-UHFFFAOYSA-N
MW342.44 g/mol
LogP5.65
Rot. Bonds5

About 1-[bis(4-methoxyphenyl)methyl]-1H-indene

1-[bis(4-methoxyphenyl)methyl]-1H-indene (PubChem CID 122215297) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-[bis(4-methoxyphenyl)methyl]-1H-indene.

Molecular Properties

Compound Name1-[bis(4-methoxyphenyl)methyl]-1H-indene
PubChem CID122215297
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name1-[bis(4-methoxyphenyl)methyl]-1H-indene
SMILESCOc1ccc(C(c2ccc(OC)cc2)C2C=Cc3ccccc32)cc1
InChIInChI=1S/C24H22O2/c1-25-20-12-7-18(8-13-20)24(19-9-14-21(26-2)15-10-19)23-16-11-17-5-3-4-6-22(17)23/h3-16,23-24H,1-2H3
InChIKeyGQFOCKWCZWRKEY-UHFFFAOYSA-N
XLogP5.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

sodium;hydride;1-[1-(1H-inden-1-yl)ethyl]-1H-indene
CID 173341503
CID 54557103
CID 54557103
1-(6-methoxy-1H-inden-1-yl)ethanol
CID 90078900
(1S,2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2-dihydronaphthalen-1-ol
CID 102041489
CID 140993072
CID 140993072
1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
CID 10809432
CID 10809432
CID 119077465
CID 119077465
1-[bis(4-methoxyphenyl)methyl]-4-phenylbenzene
CID 134976312
1-(2-methoxyphenyl)-1H-indene
CID 15345370
[4-[bis(4-methoxyphenyl)methyl]phenyl]-diphenylphosphane
CID 132574561
dichlorozirconium;1-(2,4-dimethoxyphenyl)-1H-indene
CID 174442019

Frequently Asked Questions

What is the IUPAC name of 1-[bis(4-methoxyphenyl)methyl]-1H-indene?
The IUPAC name of 1-[bis(4-methoxyphenyl)methyl]-1H-indene (CID 122215297) is 1-[bis(4-methoxyphenyl)methyl]-1H-indene.
What is the SMILES notation for 1-[bis(4-methoxyphenyl)methyl]-1H-indene?
The canonical SMILES for 1-[bis(4-methoxyphenyl)methyl]-1H-indene is COc1ccc(C(c2ccc(OC)cc2)C2C=Cc3ccccc32)cc1.
What is the InChIKey of 1-[bis(4-methoxyphenyl)methyl]-1H-indene?
The InChIKey is GQFOCKWCZWRKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O2/c1-25-20-12-7-18(8-13-20)24(19-9-14-21(26-2)15-10-19)23-16-11-17-5-3-4-6-22(17)23/h3-16,23-24H,1-2H3.
What are the key properties of 1-[bis(4-methoxyphenyl)methyl]-1H-indene?
1-[bis(4-methoxyphenyl)methyl]-1H-indene has a molecular weight of 342.44 g/mol, XLogP of 5.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(4-methoxyphenyl)methyl]-1H-indene is sourced from PubChem (CID 122215297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).