2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol

C25H18O2 — CID 14438476

IUPAC2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol
SMILESOc1ccccc1C1(c2ccccc2O)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H18O2/c26-23-15-7-5-13-21(23)25(22-14-6-8-16-24(22)27)19-11-3-1-9-17(19)18-10-2-4-12-20(18)25/h1-16,26-27H
InChIKeyPTBCCLLVPOLXES-UHFFFAOYSA-N
MW350.42 g/mol
LogP5.46
Rot. Bonds2

About 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol

2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol (PubChem CID 14438476) has the molecular formula C25H18O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol.

Molecular Properties

Compound Name2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol
PubChem CID14438476
Molecular FormulaC25H18O2
Molecular Weight350.42 g/mol
Exact Mass350.13
IUPAC Name2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol
SMILESOc1ccccc1C1(c2ccccc2O)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H18O2/c26-23-15-7-5-13-21(23)25(22-14-6-8-16-24(22)27)19-11-3-1-9-17(19)18-10-2-4-12-20(18)25/h1-16,26-27H
InChIKeyPTBCCLLVPOLXES-UHFFFAOYSA-N
XLogP5.46
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[9-(2,5-dihydroxyphenyl)fluoren-9-yl]benzene-1,4-diol
CID 137364137
2-[9-(2,6-dihydroxyphenyl)fluoren-9-yl]benzene-1,3-diol
CID 139891134
5-[9-(2,4,5-trihydroxyphenyl)fluoren-9-yl]benzene-1,2,4-triol
CID 137364150
benzene-1,2-diol;platinum;spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-fluorene]
CID 59661482
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
3-[9-(3-hydroxy-2,4-dimethylphenyl)fluoren-9-yl]-2,6-dimethylphenol
CID 91418467
2'-deuterio-9,9'-spirobi[fluorene]
CID 100957959
spiro[10H-acridine-9,9'-fluorene]
CID 13293439
2-ethyl-4-[9-(3-ethyl-2,4-dihydroxyphenyl)fluoren-9-yl]benzene-1,3-diol
CID 154338119
2,6-dichloro-3-[9-(2,4-dichloro-3-hydroxyphenyl)fluoren-9-yl]phenol
CID 142692075
6-[9-(2-hydroxy-3,4-dimethylphenyl)fluoren-9-yl]-2,3-dimethylphenol
CID 139903469
CID 174022816
CID 174022816

Frequently Asked Questions

What is the IUPAC name of 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol?
The IUPAC name of 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol (CID 14438476) is 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol.
What is the SMILES notation for 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol?
The canonical SMILES for 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol is Oc1ccccc1C1(c2ccccc2O)c2ccccc2-c2ccccc21.
What is the InChIKey of 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol?
The InChIKey is PTBCCLLVPOLXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O2/c26-23-15-7-5-13-21(23)25(22-14-6-8-16-24(22)27)19-11-3-1-9-17(19)18-10-2-4-12-20(18)25/h1-16,26-27H.
What are the key properties of 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol?
2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol has a molecular weight of 350.42 g/mol, XLogP of 5.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol is sourced from PubChem (CID 14438476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).