2-(9H-fluoren-9-yl)-9-methylcarbazole

C26H19N — CID 177069995

IUPAC2-(9H-fluoren-9-yl)-9-methylcarbazole
SMILESCn1c2ccccc2c2ccc(C3c4ccccc4-c4ccccc43)cc21
InChIInChI=1S/C26H19N/c1-27-24-13-7-6-10-20(24)21-15-14-17(16-25(21)27)26-22-11-4-2-8-18(22)19-9-3-5-12-23(19)26/h2-16,26H,1H3
InChIKeyWUMNIFOQAWKMPL-UHFFFAOYSA-N
MW345.45 g/mol
LogP6.49
Rot. Bonds1

About 2-(9H-fluoren-9-yl)-9-methylcarbazole

2-(9H-fluoren-9-yl)-9-methylcarbazole (PubChem CID 177069995) has the molecular formula C26H19N and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yl)-9-methylcarbazole.

Molecular Properties

Compound Name2-(9H-fluoren-9-yl)-9-methylcarbazole
PubChem CID177069995
Molecular FormulaC26H19N
Molecular Weight345.45 g/mol
Exact Mass345.15
IUPAC Name2-(9H-fluoren-9-yl)-9-methylcarbazole
SMILESCn1c2ccccc2c2ccc(C3c4ccccc4-c4ccccc43)cc21
InChIInChI=1S/C26H19N/c1-27-24-13-7-6-10-20(24)21-15-14-17(16-25(21)27)26-22-11-4-2-8-18(22)19-9-3-5-12-23(19)26/h2-16,26H,1H3
InChIKeyWUMNIFOQAWKMPL-UHFFFAOYSA-N
XLogP6.49
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5,7-dimethyl-7H-indeno[2,1-b]carbazole;11,12-dimethylindolo[2,3-a]carbazole;5,11-dimethylindolo[3,2-b]carbazole
CID 161420841
9-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]carbazole
CID 58435369
9-[9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]-9H-fluoren-2-yl]carbazole
CID 134379825
9-phenyl-3-[3-(9-phenylcarbazol-3-yl)-9H-fluoren-9-yl]carbazole
CID 118423662
ethane;bis(9-methylcarbazole)
CID 159710949
2-phenyl-9-[4-[4-(2-phenyl-9H-fluoren-9-yl)phenyl]phenyl]carbazole
CID 58250678
3-(9H-fluoren-9-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 176723054
ethane;9-methylcarbazole;triphenylene
CID 142356751
9-[7'-(9H-fluoren-9-yl)-9,9'-spirobi[fluorene]-2'-yl]carbazole
CID 167069581
3-dibenzofuran-2-yl-6-[3-(6-dibenzofuran-2-yl-9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzofuran-2-yl-9-phenylcarbazole;3,6-di(dibenzofuran-2-yl)-9-phenylcarbazole;3-[8-(9H-fluoren-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole;9-phenyl-3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 161108968
2-ethyl-9-methylcarbazole
CID 71038255
2-[3-(9H-fluoren-9-yl)phenyl]triphenylene
CID 162204348

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-yl)-9-methylcarbazole?
The IUPAC name of 2-(9H-fluoren-9-yl)-9-methylcarbazole (CID 177069995) is 2-(9H-fluoren-9-yl)-9-methylcarbazole.
What is the SMILES notation for 2-(9H-fluoren-9-yl)-9-methylcarbazole?
The canonical SMILES for 2-(9H-fluoren-9-yl)-9-methylcarbazole is Cn1c2ccccc2c2ccc(C3c4ccccc4-c4ccccc43)cc21.
What is the InChIKey of 2-(9H-fluoren-9-yl)-9-methylcarbazole?
The InChIKey is WUMNIFOQAWKMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N/c1-27-24-13-7-6-10-20(24)21-15-14-17(16-25(21)27)26-22-11-4-2-8-18(22)19-9-3-5-12-23(19)26/h2-16,26H,1H3.
What are the key properties of 2-(9H-fluoren-9-yl)-9-methylcarbazole?
2-(9H-fluoren-9-yl)-9-methylcarbazole has a molecular weight of 345.45 g/mol, XLogP of 6.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yl)-9-methylcarbazole is sourced from PubChem (CID 177069995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).