4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol

C25H20O — CID 151799545

IUPAC4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
SMILESCc1c(-c2ccc(O)c3ccccc23)cc2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C25H20O/c1-15-16(2)23(14-24-18-8-4-3-7-17(18)13-22(15)24)20-11-12-25(26)21-10-6-5-9-19(20)21/h3-12,14,26H,13H2,1-2H3
InChIKeyRYHZGUZBOKEPAT-UHFFFAOYSA-N
MW336.43 g/mol
LogP6.40
Rot. Bonds1

About 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol

4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol (PubChem CID 151799545) has the molecular formula C25H20O and a molecular weight of 336.43 g/mol. Its IUPAC name is 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol.

Molecular Properties

Compound Name4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
PubChem CID151799545
Molecular FormulaC25H20O
Molecular Weight336.43 g/mol
Exact Mass336.15
IUPAC Name4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
SMILESCc1c(-c2ccc(O)c3ccccc23)cc2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C25H20O/c1-15-16(2)23(14-24-18-8-4-3-7-17(18)13-22(15)24)20-11-12-25(26)21-10-6-5-9-19(20)21/h3-12,14,26H,13H2,1-2H3
InChIKeyRYHZGUZBOKEPAT-UHFFFAOYSA-N
XLogP6.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.43
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-dimethyl-9H-fluoren-3-ol
CID 162039436
1-ethoxy-9H-fluoren-2-ol
CID 174692103
5-naphthalen-1-yl-11H-benzo[a]fluorene
CID 161363694
2,3-dimethoxy-1-methyl-9H-fluorene
CID 156613196
3-[1-(3-hydroxy-2-methylphenyl)-9H-fluoren-2-yl]-2-methylphenol
CID 160868332
1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
CID 151967733
2-(1,2-dimethyl-9H-fluoren-3-yl)-1H-benzimidazole
CID 151102364
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450
11H-indeno[1,2-i]phenanthrene-1,2-diol
CID 175248798
4-(9H-fluoren-1-yl)benzene-1,2,3-triol
CID 139434157
1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
CID 174831401
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol?
The IUPAC name of 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol (CID 151799545) is 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol.
What is the SMILES notation for 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol?
The canonical SMILES for 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol is Cc1c(-c2ccc(O)c3ccccc23)cc2c(c1C)Cc1ccccc1-2.
What is the InChIKey of 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol?
The InChIKey is RYHZGUZBOKEPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20O/c1-15-16(2)23(14-24-18-8-4-3-7-17(18)13-22(15)24)20-11-12-25(26)21-10-6-5-9-19(20)21/h3-12,14,26H,13H2,1-2H3.
What are the key properties of 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol?
4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol has a molecular weight of 336.43 g/mol, XLogP of 6.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol is sourced from PubChem (CID 151799545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).