2-(9,9-dimethylfluoren-2-yl)-9H-carbazole

C27H21N — CID 126651978

IUPAC2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)[nH]c3ccccc34)cc21
InChIInChI=1S/C27H21N/c1-27(2)23-9-5-3-7-19(23)20-13-11-17(15-24(20)27)18-12-14-22-21-8-4-6-10-25(21)28-26(22)16-18/h3-16,28H,1-2H3
InChIKeyKIFIGHMPHHTKJF-UHFFFAOYSA-N
MW359.47 g/mol
LogP7.29
Rot. Bonds1

About 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole

2-(9,9-dimethylfluoren-2-yl)-9H-carbazole (PubChem CID 126651978) has the molecular formula C27H21N and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole.

Molecular Properties

Compound Name2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
PubChem CID126651978
Molecular FormulaC27H21N
Molecular Weight359.47 g/mol
Exact Mass359.17
IUPAC Name2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)[nH]c3ccccc34)cc21
InChIInChI=1S/C27H21N/c1-27(2)23-9-5-3-7-19(23)20-13-11-17(15-24(20)27)18-12-14-22-21-8-4-6-10-25(21)28-26(22)16-18/h3-16,28H,1-2H3
InChIKeyKIFIGHMPHHTKJF-UHFFFAOYSA-N
XLogP7.29
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 57.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

3,8-bis(9,9-dimethylfluoren-2-yl)-11,12-dihydroindolo[2,3-a]carbazole
CID 147990187
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluorene
CID 59133432
N-[4-(9H-carbazol-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 59306861
5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole
CID 90269763
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
11,11,19,19-tetramethyl-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaene
CID 66805182
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
1-(9,9-dimethylfluoren-2-yl)-N,N-diphenyl-9H-carbazol-3-amine
CID 154697085
9,11,11-trimethyl-5H-indeno[1,2-b]carbazole
CID 139479961
3-(9,9-dimethylfluoren-2-yl)dibenzothiophene
CID 134387503

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole?
The IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole (CID 126651978) is 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole.
What is the SMILES notation for 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole?
The canonical SMILES for 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)[nH]c3ccccc34)cc21.
What is the InChIKey of 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole?
The InChIKey is KIFIGHMPHHTKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N/c1-27(2)23-9-5-3-7-19(23)20-13-11-17(15-24(20)27)18-12-14-22-21-8-4-6-10-25(21)28-26(22)16-18/h3-16,28H,1-2H3.
What are the key properties of 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole?
2-(9,9-dimethylfluoren-2-yl)-9H-carbazole has a molecular weight of 359.47 g/mol, XLogP of 7.29, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethylfluoren-2-yl)-9H-carbazole is sourced from PubChem (CID 126651978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).