[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol

C28H24O — CID 174473302

IUPAC[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol
SMILESOCc1ccc(-c2ccccc2C2c3ccccc3CC2c2ccccc2)cc1
InChIInChI=1S/C28H24O/c29-19-20-14-16-22(17-15-20)24-11-6-7-13-26(24)28-25-12-5-4-10-23(25)18-27(28)21-8-2-1-3-9-21/h1-17,27-29H,18-19H2
InChIKeyFGQZAUOMVPCLPW-UHFFFAOYSA-N
MW376.50 g/mol
LogP6.32
Rot. Bonds4

About [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol

[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol (PubChem CID 174473302) has the molecular formula C28H24O and a molecular weight of 376.50 g/mol. Its IUPAC name is [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol
PubChem CID174473302
Molecular FormulaC28H24O
Molecular Weight376.50 g/mol
Exact Mass376.18
IUPAC Name[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol
SMILESOCc1ccc(-c2ccccc2C2c3ccccc3CC2c2ccccc2)cc1
InChIInChI=1S/C28H24O/c29-19-20-14-16-22(17-15-20)24-11-6-7-13-26(24)28-25-12-5-4-10-23(25)18-27(28)21-8-2-1-3-9-21/h1-17,27-29H,18-19H2
InChIKeyFGQZAUOMVPCLPW-UHFFFAOYSA-N
XLogP6.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 56.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol?
The IUPAC name of [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol (CID 174473302) is [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol is OCc1ccc(-c2ccccc2C2c3ccccc3CC2c2ccccc2)cc1.
What is the InChIKey of [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol?
The InChIKey is FGQZAUOMVPCLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24O/c29-19-20-14-16-22(17-15-20)24-11-6-7-13-26(24)28-25-12-5-4-10-23(25)18-27(28)21-8-2-1-3-9-21/h1-17,27-29H,18-19H2.
What are the key properties of [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol?
[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol has a molecular weight of 376.50 g/mol, XLogP of 6.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol is sourced from PubChem (CID 174473302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).