6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene

C34H22F4 — CID 101432026

IUPAC6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(-c2ccc3c(c2)C(F)(F)c2cc4c(cc2-3)C(F)(F)c2cc(-c3ccc(C)cc3)ccc2-4)cc1
InChIInChI=1S/C34H22F4/c1-19-3-7-21(8-4-19)23-11-13-25-27-17-32-28(18-31(27)33(35,36)29(25)15-23)26-14-12-24(16-30(26)34(32,37)38)22-9-5-20(2)6-10-22/h3-18H,1-2H3
InChIKeyUCHUJZKPVUTNCX-UHFFFAOYSA-N
MW506.54 g/mol
LogP9.88
Rot. Bonds2

About 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene

6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene (PubChem CID 101432026) has the molecular formula C34H22F4 and a molecular weight of 506.54 g/mol. Its IUPAC name is 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene.

Molecular Properties

Compound Name6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene
PubChem CID101432026
Molecular FormulaC34H22F4
Molecular Weight506.54 g/mol
Exact Mass506.17
IUPAC Name6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(-c2ccc3c(c2)C(F)(F)c2cc4c(cc2-3)C(F)(F)c2cc(-c3ccc(C)cc3)ccc2-4)cc1
InChIInChI=1S/C34H22F4/c1-19-3-7-21(8-4-19)23-11-13-25-27-17-32-28(18-31(27)33(35,36)29(25)15-23)26-14-12-24(16-30(26)34(32,37)38)22-9-5-20(2)6-10-22/h3-18H,1-2H3
InChIKeyUCHUJZKPVUTNCX-UHFFFAOYSA-N
XLogP9.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.54
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The IUPAC name of 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene (CID 101432026) is 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene.
What is the SMILES notation for 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The canonical SMILES for 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene is Cc1ccc(-c2ccc3c(c2)C(F)(F)c2cc4c(cc2-3)C(F)(F)c2cc(-c3ccc(C)cc3)ccc2-4)cc1.
What is the InChIKey of 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene?
The InChIKey is UCHUJZKPVUTNCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22F4/c1-19-3-7-21(8-4-19)23-11-13-25-27-17-32-28(18-31(27)33(35,36)29(25)15-23)26-14-12-24(16-30(26)34(32,37)38)22-9-5-20(2)6-10-22/h3-18H,1-2H3.
What are the key properties of 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene?
6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene has a molecular weight of 506.54 g/mol, XLogP of 9.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,12,12-tetrafluoro-2,8-bis(4-methylphenyl)indeno[1,2-b]fluorene is sourced from PubChem (CID 101432026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).