2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol

C25H18O2 — CID 151135384

IUPAC2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C25H18O2/c26-23-14-13-19(16-7-2-1-3-8-16)25(27)24(23)21-12-6-11-20-18-10-5-4-9-17(18)15-22(20)21/h1-14,26-27H,15H2
InChIKeyMVCKKXIRSYACMW-UHFFFAOYSA-N
MW350.42 g/mol
LogP6.00
Rot. Bonds2

About 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol

2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol (PubChem CID 151135384) has the molecular formula C25H18O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
PubChem CID151135384
Molecular FormulaC25H18O2
Molecular Weight350.42 g/mol
Exact Mass350.13
IUPAC Name2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C25H18O2/c26-23-14-13-19(16-7-2-1-3-8-16)25(27)24(23)21-12-6-11-20-18-10-5-4-9-17(18)15-22(20)21/h1-14,26-27H,15H2
InChIKeyMVCKKXIRSYACMW-UHFFFAOYSA-N
XLogP6.00
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 ≤ 56.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(9H-fluoren-1-yl)benzene-1,2,3-triol
CID 139434157
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-phenyl-9H-fluoren-4-ol
CID 91456444
3-[1-(2,3-dihydroxyphenyl)-9H-fluoren-2-yl]benzene-1,2-diol
CID 141152647
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 174876060
2-amino-3-[4-[1-[4-(2-amino-3-hydroxyphenyl)phenyl]-9H-fluoren-2-yl]phenyl]phenol
CID 141049173
2-[1-(2-hydroxyphenyl)-9H-fluoren-2-yl]phenol;phenol
CID 22221785
11H-indeno[1,2-i]phenanthrene-1,2-diol
CID 175248798
2-(9H-fluoren-1-yl)-3-phenyl-4,5-di(propan-2-yl)phenol
CID 151547134

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol?
The IUPAC name of 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol (CID 151135384) is 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol.
What is the SMILES notation for 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol?
The canonical SMILES for 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol is Oc1ccc(-c2ccccc2)c(O)c1-c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol?
The InChIKey is MVCKKXIRSYACMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O2/c26-23-14-13-19(16-7-2-1-3-8-16)25(27)24(23)21-12-6-11-20-18-10-5-4-9-17(18)15-22(20)21/h1-14,26-27H,15H2.
What are the key properties of 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol?
2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol has a molecular weight of 350.42 g/mol, XLogP of 6.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol is sourced from PubChem (CID 151135384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).