3-methyl-2,4-diphenylnaphthalen-1-ol

C23H18O — CID 134947598

IUPAC3-methyl-2,4-diphenylnaphthalen-1-ol
SMILESCc1c(-c2ccccc2)c(O)c2ccccc2c1-c1ccccc1
InChIInChI=1S/C23H18O/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(24)22(16)18-12-6-3-7-13-18/h2-15,24H,1H3
InChIKeyTXXJEFVWAHVECI-UHFFFAOYSA-N
MW310.40 g/mol
LogP6.19
Rot. Bonds2

About 3-methyl-2,4-diphenylnaphthalen-1-ol

3-methyl-2,4-diphenylnaphthalen-1-ol (PubChem CID 134947598) has the molecular formula C23H18O and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-methyl-2,4-diphenylnaphthalen-1-ol.

Molecular Properties

Compound Name3-methyl-2,4-diphenylnaphthalen-1-ol
PubChem CID134947598
Molecular FormulaC23H18O
Molecular Weight310.40 g/mol
Exact Mass310.14
IUPAC Name3-methyl-2,4-diphenylnaphthalen-1-ol
SMILESCc1c(-c2ccccc2)c(O)c2ccccc2c1-c1ccccc1
InChIInChI=1S/C23H18O/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(24)22(16)18-12-6-3-7-13-18/h2-15,24H,1H3
InChIKeyTXXJEFVWAHVECI-UHFFFAOYSA-N
XLogP6.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.40
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-2,4-diphenylnaphthalen-1-amine
CID 174555006
1-tert-butyl-3-methyl-2,4-diphenylnaphthalene
CID 10569884
9,10-diphenylanthracene;ethane;9-methyl-10-phenylanthracene
CID 143856164
7,14-diphenylpentacene-5,12-diol
CID 91191463
9-methyl-10-(4-phenylphenyl)anthracene
CID 58820618
5-methyl-6-phenylbenzene-1,2,4-triol
CID 101299657
10-hydroxy-9-phenyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 15254856
2,3-dibromo-4-phenylnaphthalen-1-ol
CID 12675705
3-methyl-2-phenylnaphthalen-1-ol
CID 68536757
9-(4-methylphenyl)-10-phenylanthracene
CID 631292
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
4-(4-bromophenyl)-3-chloro-2-methylnaphthalen-1-ol
CID 86185452

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,4-diphenylnaphthalen-1-ol?
The IUPAC name of 3-methyl-2,4-diphenylnaphthalen-1-ol (CID 134947598) is 3-methyl-2,4-diphenylnaphthalen-1-ol.
What is the SMILES notation for 3-methyl-2,4-diphenylnaphthalen-1-ol?
The canonical SMILES for 3-methyl-2,4-diphenylnaphthalen-1-ol is Cc1c(-c2ccccc2)c(O)c2ccccc2c1-c1ccccc1.
What is the InChIKey of 3-methyl-2,4-diphenylnaphthalen-1-ol?
The InChIKey is TXXJEFVWAHVECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(24)22(16)18-12-6-3-7-13-18/h2-15,24H,1H3.
What are the key properties of 3-methyl-2,4-diphenylnaphthalen-1-ol?
3-methyl-2,4-diphenylnaphthalen-1-ol has a molecular weight of 310.40 g/mol, XLogP of 6.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,4-diphenylnaphthalen-1-ol is sourced from PubChem (CID 134947598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).