diphenyl-(2,3,4-trimethylphenyl)methanol

C22H22O — CID 139685459

IUPACdiphenyl-(2,3,4-trimethylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C
InChIInChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3
InChIKeySUGODPOGARSZMU-UHFFFAOYSA-N
MW302.42 g/mol
LogP4.90
Rot. Bonds3

About diphenyl-(2,3,4-trimethylphenyl)methanol

diphenyl-(2,3,4-trimethylphenyl)methanol (PubChem CID 139685459) has the molecular formula C22H22O and a molecular weight of 302.42 g/mol. Its IUPAC name is diphenyl-(2,3,4-trimethylphenyl)methanol.

Molecular Properties

Compound Namediphenyl-(2,3,4-trimethylphenyl)methanol
PubChem CID139685459
Molecular FormulaC22H22O
Molecular Weight302.42 g/mol
Exact Mass302.17
IUPAC Namediphenyl-(2,3,4-trimethylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C
InChIInChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3
InChIKeySUGODPOGARSZMU-UHFFFAOYSA-N
XLogP4.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

(4-methylnaphthalen-1-yl)-diphenylmethanol
CID 2817969
(2-tert-butylphenyl)-diphenylmethanol
CID 139660969
1,1-diphenylpropane-1,2-diol;2,3,4-trimethylphenol
CID 69221223
1-tert-butyl-2,3,4-trimethylbenzene
CID 19367867
sodium;hydride;triphenylmethanol
CID 174537383
2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-1-phenylethanol
CID 103465435
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
diphenyl-(2,3,4-trifluorophenyl)methanol
CID 175484438
phenyl-(2,3,4,5-tetramethylphenyl)methanediamine;hydrochloride
CID 158650690
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
CID 119080975
CID 119080975
bis(2,3-dimethylphenyl)-(2-sulfanylphenyl)methanol
CID 11631636

Frequently Asked Questions

What is the IUPAC name of diphenyl-(2,3,4-trimethylphenyl)methanol?
The IUPAC name of diphenyl-(2,3,4-trimethylphenyl)methanol (CID 139685459) is diphenyl-(2,3,4-trimethylphenyl)methanol.
What is the SMILES notation for diphenyl-(2,3,4-trimethylphenyl)methanol?
The canonical SMILES for diphenyl-(2,3,4-trimethylphenyl)methanol is Cc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C.
What is the InChIKey of diphenyl-(2,3,4-trimethylphenyl)methanol?
The InChIKey is SUGODPOGARSZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3.
What are the key properties of diphenyl-(2,3,4-trimethylphenyl)methanol?
diphenyl-(2,3,4-trimethylphenyl)methanol has a molecular weight of 302.42 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(2,3,4-trimethylphenyl)methanol is sourced from PubChem (CID 139685459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).