2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol

C32H24O — CID 166059449

IUPAC2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol
SMILESOc1c(-c2ccccc2)cccc1-c1ccccc1CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C32H24O/c33-32-25(22-11-2-1-3-12-22)19-10-20-30(32)24-14-5-4-13-23(24)21-31-28-17-8-6-15-26(28)27-16-7-9-18-29(27)31/h1-20,31,33H,21H2
InChIKeyNKMPMYGXLPUWMT-UHFFFAOYSA-N
MW424.54 g/mol
LogP8.08
Rot. Bonds4

About 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol

2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol (PubChem CID 166059449) has the molecular formula C32H24O and a molecular weight of 424.54 g/mol. Its IUPAC name is 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol.

Molecular Properties

Compound Name2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol
PubChem CID166059449
Molecular FormulaC32H24O
Molecular Weight424.54 g/mol
Exact Mass424.18
IUPAC Name2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol
SMILESOc1c(-c2ccccc2)cccc1-c1ccccc1CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C32H24O/c33-32-25(22-11-2-1-3-12-22)19-10-20-30(32)24-14-5-4-13-23(24)21-31-28-17-8-6-15-26(28)27-16-7-9-18-29(27)31/h1-20,31,33H,21H2
InChIKeyNKMPMYGXLPUWMT-UHFFFAOYSA-N
XLogP8.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.54
LogP ≤ 58.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopenta-2,4-dien-1-yl-6-phenylphenol
CID 141440558
2-(2-hydroxy-6-phenylphenyl)-6-phenylphenol
CID 155664156
2-[(cyclohexylamino)methyl]-6-phenylphenol
CID 138615262
bis(2,6-diphenylphenol);methanidylbenzene;titanium(2+)
CID 134902847
acetylene;3-phenylbenzene-1,2-diol
CID 70170334
2-[2-[[3-[[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylmethyl]phenyl]methylsulfanyl]phenyl]-6-phenylphenol
CID 20749719
2-(methylsulfinylmethyl)-6-phenylphenol
CID 101208758
2-(2-methylsulfanylphenyl)-6-phenylphenol
CID 142823591
2-(2-dicyclohexylphosphanylphenyl)-6-phenylphenol
CID 54254683
azane;9-benzyl-1,2-diphenyl-9H-fluorene
CID 174569907
2-methyl-6-phenylphenol
CID 12592481
carbanide;hafnium;2-[2-[6-[2-(2-hydroxy-3-phenylphenyl)phenyl]-2-pyridinyl]phenyl]-6-phenylphenol
CID 154622833

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol?
The IUPAC name of 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol (CID 166059449) is 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol.
What is the SMILES notation for 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol?
The canonical SMILES for 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol is Oc1c(-c2ccccc2)cccc1-c1ccccc1CC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol?
The InChIKey is NKMPMYGXLPUWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24O/c33-32-25(22-11-2-1-3-12-22)19-10-20-30(32)24-14-5-4-13-23(24)21-31-28-17-8-6-15-26(28)27-16-7-9-18-29(27)31/h1-20,31,33H,21H2.
What are the key properties of 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol?
2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol has a molecular weight of 424.54 g/mol, XLogP of 8.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol is sourced from PubChem (CID 166059449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).