2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene

C26H22O2 — CID 151729793

IUPAC2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene
SMILESCOC1=Cc2ccccc2C1c1ccccc1C1C(OC)=Cc2ccccc21
InChIInChI=1S/C26H22O2/c1-27-23-15-17-9-3-5-11-19(17)25(23)21-13-7-8-14-22(21)26-20-12-6-4-10-18(20)16-24(26)28-2/h3-16,25-26H,1-2H3
InChIKeyRKIATBJDVZQJSP-UHFFFAOYSA-N
MW366.46 g/mol
LogP5.95
Rot. Bonds4

About 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene

2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene (PubChem CID 151729793) has the molecular formula C26H22O2 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene.

Molecular Properties

Compound Name2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene
PubChem CID151729793
Molecular FormulaC26H22O2
Molecular Weight366.46 g/mol
Exact Mass366.16
IUPAC Name2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene
SMILESCOC1=Cc2ccccc2C1c1ccccc1C1C(OC)=Cc2ccccc21
InChIInChI=1S/C26H22O2/c1-27-23-15-17-9-3-5-11-19(17)25(23)21-13-7-8-14-22(21)26-20-12-6-4-10-18(20)16-24(26)28-2/h3-16,25-26H,1-2H3
InChIKeyRKIATBJDVZQJSP-UHFFFAOYSA-N
XLogP5.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methanidyl-2-methyl-1H-indene;zirconium
CID 173317989
CID 57092052
CID 57092052
9-(2-methoxyphenyl)-9H-fluorene
CID 10492416
1-ethyl-2-methyl-1H-indene
CID 12910549
15,16-dimethyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
CID 15668870
(2-amino-1H-inden-1-yl)-dimethyl-(methylaminooxy)azanium
CID 163706734
1,2-diethyl-1H-indene
CID 54262428
9-chloro-10-methoxytricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaene
CID 10912160
3-(aminomethyl)-2,2-dimethyl-1H-isoquinolin-2-ium-1-amine
CID 91806346
3-methoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
CID 15939688
bis(2-methyl-1H-inden-1-yl)silane
CID 154500398
(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 139784658

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene?
The IUPAC name of 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene (CID 151729793) is 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene.
What is the SMILES notation for 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene?
The canonical SMILES for 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene is COC1=Cc2ccccc2C1c1ccccc1C1C(OC)=Cc2ccccc21.
What is the InChIKey of 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene?
The InChIKey is RKIATBJDVZQJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O2/c1-27-23-15-17-9-3-5-11-19(17)25(23)21-13-7-8-14-22(21)26-20-12-6-4-10-18(20)16-24(26)28-2/h3-16,25-26H,1-2H3.
What are the key properties of 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene?
2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene has a molecular weight of 366.46 g/mol, XLogP of 5.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)phenyl]-1H-indene is sourced from PubChem (CID 151729793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).