5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol

C24H22O — CID 134983672

IUPAC5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol
SMILESCc1ccc(C2=C(c3ccc(C)cc3)C(O)c3ccc(C)cc32)cc1
InChIInChI=1S/C24H22O/c1-15-4-9-18(10-5-15)22-21-14-17(3)8-13-20(21)24(25)23(22)19-11-6-16(2)7-12-19/h4-14,24-25H,1-3H3
InChIKeyQLNFFNGATJVYIO-UHFFFAOYSA-N
MW326.44 g/mol
LogP5.62
Rot. Bonds2

About 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol

5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol (PubChem CID 134983672) has the molecular formula C24H22O and a molecular weight of 326.44 g/mol. Its IUPAC name is 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol.

Molecular Properties

Compound Name5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol
PubChem CID134983672
Molecular FormulaC24H22O
Molecular Weight326.44 g/mol
Exact Mass326.17
IUPAC Name5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol
SMILESCc1ccc(C2=C(c3ccc(C)cc3)C(O)c3ccc(C)cc32)cc1
InChIInChI=1S/C24H22O/c1-15-4-9-18(10-5-15)22-21-14-17(3)8-13-20(21)24(25)23(22)19-11-6-16(2)7-12-19/h4-14,24-25H,1-3H3
InChIKeyQLNFFNGATJVYIO-UHFFFAOYSA-N
XLogP5.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-(4-methylphenyl)-2-thiophen-2-yl-1H-inden-1-ol
CID 102516179
5-methyl-2,3-dipropyl-1H-inden-1-ol
CID 134983328
1-(2,5-dimethylphenyl)-9H-fluoren-9-ol
CID 141056407
(1S)-5-methyl-3-phenyl-1H-inden-1-ol
CID 12071705
diethyl 3-hydroxy-6-methyl-3H-indene-1,2-dicarboxylate
CID 134983670
(3S)-3,6-dimethyl-3H-inden-1-ol
CID 130220220
2-(4-bromophenyl)-4-methylphenol
CID 15169349
2-chloro-6-methyl-1,4-dihydronaphthalene-1,4-diol
CID 140990487
1-cyclopropyl-2-(4-methoxyphenyl)-4-methylbenzene
CID 141433382
4-methyl-1-(4-methylphenyl)-2-[3-(4-methylphenyl)phenyl]benzene
CID 58892414
1,1-diethyl-3-(4-methoxyphenyl)-6-methyl-4-(4-methylphenyl)-8bH-indeno[2,1-b]pyrrol-2-one
CID 53343826
methane;1,3-xylene;1,4-xylene
CID 161051420

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol?
The IUPAC name of 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol (CID 134983672) is 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol.
What is the SMILES notation for 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol?
The canonical SMILES for 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol is Cc1ccc(C2=C(c3ccc(C)cc3)C(O)c3ccc(C)cc32)cc1.
What is the InChIKey of 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol?
The InChIKey is QLNFFNGATJVYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O/c1-15-4-9-18(10-5-15)22-21-14-17(3)8-13-20(21)24(25)23(22)19-11-6-16(2)7-12-19/h4-14,24-25H,1-3H3.
What are the key properties of 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol?
5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol has a molecular weight of 326.44 g/mol, XLogP of 5.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol is sourced from PubChem (CID 134983672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).