9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole

C33H22F3N — CID 159939100

IUPAC9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole
SMILESCc1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc(-c2ccc3c(c2)-c2ccccc2C3)cc1
InChIInChI=1S/C33H22F3N/c1-20-6-14-31-29(16-20)30-19-25(33(34,35)36)11-15-32(30)37(31)26-12-9-21(10-13-26)22-7-8-24-17-23-4-2-3-5-27(23)28(24)18-22/h2-16,18-19H,17H2,1H3
InChIKeyGTWXPGJHTYOBHG-UHFFFAOYSA-N
MW489.54 g/mol
LogP9.35
Rot. Bonds2

About 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole

9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole (PubChem CID 159939100) has the molecular formula C33H22F3N and a molecular weight of 489.54 g/mol. Its IUPAC name is 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole.

Molecular Properties

Compound Name9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole
PubChem CID159939100
Molecular FormulaC33H22F3N
Molecular Weight489.54 g/mol
Exact Mass489.17
IUPAC Name9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole
SMILESCc1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc(-c2ccc3c(c2)-c2ccccc2C3)cc1
InChIInChI=1S/C33H22F3N/c1-20-6-14-31-29(16-20)30-19-25(33(34,35)36)11-15-32(30)37(31)26-12-9-21(10-13-26)22-7-8-24-17-23-4-2-3-5-27(23)28(24)18-22/h2-16,18-19H,17H2,1H3
InChIKeyGTWXPGJHTYOBHG-UHFFFAOYSA-N
XLogP9.35
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.54
LogP ≤ 59.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole?
The IUPAC name of 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole (CID 159939100) is 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole.
What is the SMILES notation for 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole?
The canonical SMILES for 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole is Cc1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc(-c2ccc3c(c2)-c2ccccc2C3)cc1.
What is the InChIKey of 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole?
The InChIKey is GTWXPGJHTYOBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22F3N/c1-20-6-14-31-29(16-20)30-19-25(33(34,35)36)11-15-32(30)37(31)26-12-9-21(10-13-26)22-7-8-24-17-23-4-2-3-5-27(23)28(24)18-22/h2-16,18-19H,17H2,1H3.
What are the key properties of 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole?
9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole has a molecular weight of 489.54 g/mol, XLogP of 9.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(9H-fluoren-3-yl)phenyl]-3-methyl-6-(trifluoromethyl)carbazole is sourced from PubChem (CID 159939100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).