2-(6,9,9-trimethylfluoren-3-yl)phenol

C22H20O — CID 59317538

IUPAC2-(6,9,9-trimethylfluoren-3-yl)phenol
SMILESCc1ccc2c(c1)-c1cc(-c3ccccc3O)ccc1C2(C)C
InChIInChI=1S/C22H20O/c1-14-8-10-19-17(12-14)18-13-15(9-11-20(18)22(19,2)3)16-6-4-5-7-21(16)23/h4-13,23H,1-3H3
InChIKeySUXRYZJNXVLLLO-UHFFFAOYSA-N
MW300.40 g/mol
LogP5.67
Rot. Bonds1

About 2-(6,9,9-trimethylfluoren-3-yl)phenol

2-(6,9,9-trimethylfluoren-3-yl)phenol (PubChem CID 59317538) has the molecular formula C22H20O and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-(6,9,9-trimethylfluoren-3-yl)phenol.

Molecular Properties

Compound Name2-(6,9,9-trimethylfluoren-3-yl)phenol
PubChem CID59317538
Molecular FormulaC22H20O
Molecular Weight300.40 g/mol
Exact Mass300.15
IUPAC Name2-(6,9,9-trimethylfluoren-3-yl)phenol
SMILESCc1ccc2c(c1)-c1cc(-c3ccccc3O)ccc1C2(C)C
InChIInChI=1S/C22H20O/c1-14-8-10-19-17(12-14)18-13-15(9-11-20(18)22(19,2)3)16-6-4-5-7-21(16)23/h4-13,23H,1-3H3
InChIKeySUXRYZJNXVLLLO-UHFFFAOYSA-N
XLogP5.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.40
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
CID 156827523
carbanide;2-(9,9-dimethylfluoren-3-yl)phenol;9,9-dimethyl-3-phenylfluoren-4-ol;titanium(2+)
CID 59317541
1-chloro-4-(4-phenylphenyl)benzene;3,9,9-trimethylfluorene
CID 156827027
2-[3-(4-methylphenyl)phenyl]phenol
CID 123237634
2,6,9,9-tetramethylfluorene
CID 23527438
2-(3-methylphenyl)phenol
CID 11206198
3,6-bis(3,5-dimethylphenyl)-9,9-dimethylfluorene
CID 171740128
2-(2-hydroxyphenyl)-4-methylphenol
CID 10035680
6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585061
2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol
CID 174881906
ethane;6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585060
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366

Frequently Asked Questions

What is the IUPAC name of 2-(6,9,9-trimethylfluoren-3-yl)phenol?
The IUPAC name of 2-(6,9,9-trimethylfluoren-3-yl)phenol (CID 59317538) is 2-(6,9,9-trimethylfluoren-3-yl)phenol.
What is the SMILES notation for 2-(6,9,9-trimethylfluoren-3-yl)phenol?
The canonical SMILES for 2-(6,9,9-trimethylfluoren-3-yl)phenol is Cc1ccc2c(c1)-c1cc(-c3ccccc3O)ccc1C2(C)C.
What is the InChIKey of 2-(6,9,9-trimethylfluoren-3-yl)phenol?
The InChIKey is SUXRYZJNXVLLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O/c1-14-8-10-19-17(12-14)18-13-15(9-11-20(18)22(19,2)3)16-6-4-5-7-21(16)23/h4-13,23H,1-3H3.
What are the key properties of 2-(6,9,9-trimethylfluoren-3-yl)phenol?
2-(6,9,9-trimethylfluoren-3-yl)phenol has a molecular weight of 300.40 g/mol, XLogP of 5.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,9,9-trimethylfluoren-3-yl)phenol is sourced from PubChem (CID 59317538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).