[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite

C25H17IO2 — CID 144644254

IUPAC[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite
SMILESOc1ccc(C2(c3ccc(OI)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H17IO2/c26-28-20-15-11-18(12-16-20)25(17-9-13-19(27)14-10-17)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,27H
InChIKeyDRVPYWQZOQZMQM-UHFFFAOYSA-N
MW476.31 g/mol
LogP6.48
Rot. Bonds3

About [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite

[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite (PubChem CID 144644254) has the molecular formula C25H17IO2 and a molecular weight of 476.31 g/mol. Its IUPAC name is [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite.

Molecular Properties

Compound Name[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite
PubChem CID144644254
Molecular FormulaC25H17IO2
Molecular Weight476.31 g/mol
Exact Mass476.03
IUPAC Name[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite
SMILESOc1ccc(C2(c3ccc(OI)cc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H17IO2/c26-28-20-15-11-18(12-16-20)25(17-9-13-19(27)14-10-17)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,27H
InChIKeyDRVPYWQZOQZMQM-UHFFFAOYSA-N
XLogP6.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.31
LogP ≤ 56.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite 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

4-[9-[4-[[6-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]methoxy]phenyl]fluoren-9-yl]phenol;4-[9-[4-[[4-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]phenyl]methoxy]phenyl]fluoren-9-yl]phenol;methane
CID 161011304
[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] prop-2-enoate
CID 89273761
4-[9-[4-[(2E,4E)-6-[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]hexa-2,4-dienoxy]phenyl]fluoren-9-yl]phenol
CID 118229850
4-[9-[4-[6-[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]hexa-2,4-dienoxy]phenyl]fluoren-9-yl]phenol
CID 123766123
4-[9-[4-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenoxy]butoxy]phenyl]fluoren-9-yl]phenol
CID 118232233
bis[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] thiophene-2,5-dicarboxylate
CID 146347020
4-[9-[3-[4-[3-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]butoxy]phenyl]fluoren-9-yl]phenol
CID 118667876
9,9-bis(4-methoxyphenyl)fluorene;ethane
CID 159536685
2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl hypoiodite
CID 163468079
6-[9-(6-methoxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol
CID 146804332
4-(2-bromo-9-phenylfluoren-9-yl)phenol
CID 146438862
2-O-[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] 5-O-[4-[9-(4-methylphenyl)fluoren-9-yl]phenyl] thiophene-2,5-dicarboxylate
CID 157291601

Frequently Asked Questions

What is the IUPAC name of [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite?
The IUPAC name of [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite (CID 144644254) is [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite.
What is the SMILES notation for [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite?
The canonical SMILES for [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite is Oc1ccc(C2(c3ccc(OI)cc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite?
The InChIKey is DRVPYWQZOQZMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17IO2/c26-28-20-15-11-18(12-16-20)25(17-9-13-19(27)14-10-17)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,27H.
What are the key properties of [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite?
[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite has a molecular weight of 476.31 g/mol, XLogP of 6.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenyl] hypoiodite is sourced from PubChem (CID 144644254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).