[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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Related Compounds

(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
CID 129386741
[4-(hydroxymethyl)phenyl]-phenyliodanium
CID 140809539
2-(4-methylphenyl)-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalene
CID 168830969
[4-[2-(2-methylcyclopenta-2,4-dien-1-yl)phenyl]phenyl]methanol
CID 175240515
[3-(9H-fluoren-9-yl)phenyl]methanol
CID 174755299
[4-(hydroxymethyl)phenyl]-phenyliodanium;trifluoroborane;fluoride
CID 163850053
[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol
CID 143410172
[4-[(4-phenylphenyl)methyl]phenyl]methanol
CID 141147437
(3aS,4S,9aR)-4-phenyl-3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
CID 101045101
methyl (1R,2R)-2-phenyl-2,3-dihydro-1H-indene-1-carboxylate
CID 101211176
methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 175245609
[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10776328

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).