1-(4-methoxyphenyl)-3-phenyl-1H-indene

C22H18O — CID 101476128

IUPAC1-(4-methoxyphenyl)-3-phenyl-1H-indene
SMILESCOc1ccc(C2C=C(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C22H18O/c1-23-18-13-11-17(12-14-18)22-15-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)22/h2-15,22H,1H3
InChIKeyBHAFPBSLIAGBKB-UHFFFAOYSA-N
MW298.39 g/mol
LogP5.27
Rot. Bonds3

About 1-(4-methoxyphenyl)-3-phenyl-1H-indene

1-(4-methoxyphenyl)-3-phenyl-1H-indene (PubChem CID 101476128) has the molecular formula C22H18O and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-phenyl-1H-indene.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-phenyl-1H-indene
PubChem CID101476128
Molecular FormulaC22H18O
Molecular Weight298.39 g/mol
Exact Mass298.14
IUPAC Name1-(4-methoxyphenyl)-3-phenyl-1H-indene
SMILESCOc1ccc(C2C=C(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C22H18O/c1-23-18-13-11-17(12-14-18)22-15-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)22/h2-15,22H,1H3
InChIKeyBHAFPBSLIAGBKB-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-methoxyphenyl)-3-phenyl-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-indene
CID 132961670
5,6-dimethoxy-1,3-diphenyl-1H-indene
CID 15092086
1-bromo-2-(4-methoxyphenyl)-3-phenyl-1H-indene
CID 162400233
CID 87518738
CID 87518738
(1R,2S)-2-(4-methoxyphenyl)-4-methyl-1,2-dihydronaphthalen-1-ol
CID 139086519
7-methoxy-2,4-diphenyl-4H-chromene
CID 10380919
3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
CID 10955671
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
3-chloro-2-(4-methoxyphenyl)-1-phenyl-1H-indene
CID 162400228
6-(4-methoxyphenyl)-6H-benzo[c]chromene
CID 86088499
1-methoxy-4-phenylbenzene cyanide
CID 159561637
(4-methoxyphenyl)-(4-phenyliodoniophenyl)iodanium
CID 10259813

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-phenyl-1H-indene?
The IUPAC name of 1-(4-methoxyphenyl)-3-phenyl-1H-indene (CID 101476128) is 1-(4-methoxyphenyl)-3-phenyl-1H-indene.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-phenyl-1H-indene?
The canonical SMILES for 1-(4-methoxyphenyl)-3-phenyl-1H-indene is COc1ccc(C2C=C(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-phenyl-1H-indene?
The InChIKey is BHAFPBSLIAGBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O/c1-23-18-13-11-17(12-14-18)22-15-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)22/h2-15,22H,1H3.
What are the key properties of 1-(4-methoxyphenyl)-3-phenyl-1H-indene?
1-(4-methoxyphenyl)-3-phenyl-1H-indene has a molecular weight of 298.39 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-phenyl-1H-indene is sourced from PubChem (CID 101476128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).