9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol

C38H26O2 — CID 102099701

IUPAC9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol
SMILESOC1(c2cccc(-c3cccc(C4(O)c5ccccc5-c5ccccc54)c3)c2)c2ccccc2-c2ccccc21
InChIInChI=1S/C38H26O2/c39-37(33-19-5-1-15-29(33)30-16-2-6-20-34(30)37)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38(40)35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24,39-40H
InChIKeySXXGPEXKXXUFFU-UHFFFAOYSA-N
MW514.62 g/mol
LogP7.88
Rot. Bonds3

About 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol

9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol (PubChem CID 102099701) has the molecular formula C38H26O2 and a molecular weight of 514.62 g/mol. Its IUPAC name is 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol.

Molecular Properties

Compound Name9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol
PubChem CID102099701
Molecular FormulaC38H26O2
Molecular Weight514.62 g/mol
Exact Mass514.19
IUPAC Name9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol
SMILESOC1(c2cccc(-c3cccc(C4(O)c5ccccc5-c5ccccc54)c3)c2)c2ccccc2-c2ccccc21
InChIInChI=1S/C38H26O2/c39-37(33-19-5-1-15-29(33)30-16-2-6-20-34(30)37)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38(40)35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24,39-40H
InChIKeySXXGPEXKXXUFFU-UHFFFAOYSA-N
XLogP7.88
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.62
LogP ≤ 57.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2-Methylphenyl)-9h-fluoren-9-ol
CID 291942
2-Phenyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493041
1,2-Dihydro-3-methylbenz(j)aceanthrylen-1-ol
CID 18759
9-Phenyl-9-fluorenol
CID 141227
1,2,3-Triphenyl-1-Indenol
CID 417070
9,9'(Biphenyl-4,4'-diyl)difluoren-9-ol
CID 11733996
1,2-Dihydro-3-methylbenz(j)aceanthrylen-2-ol
CID 18710
9-(4-Methylphenyl)fluoren-9-ol
CID 257932
(9,9'-Bi-9H-fluorene)-9,9'-diol
CID 364755
5,6-Dihydrofluoranthen-6a(4H)-ol
CID 5743424
9-(4-Fluorophenyl)-9h-fluoren-9-ol
CID 277377
9-Biphenyl-4-YL-9H-fluoren-9-OL
CID 5206934

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol?
The IUPAC name of 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol (CID 102099701) is 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol.
What is the SMILES notation for 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol?
The canonical SMILES for 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol is OC1(c2cccc(-c3cccc(C4(O)c5ccccc5-c5ccccc54)c3)c2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol?
The InChIKey is SXXGPEXKXXUFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26O2/c39-37(33-19-5-1-15-29(33)30-16-2-6-20-34(30)37)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38(40)35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24,39-40H.
What are the key properties of 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol?
9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol has a molecular weight of 514.62 g/mol, XLogP of 7.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol is sourced from PubChem (CID 102099701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).