3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole

C28H23N — CID 118149246

IUPAC3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
SMILESCCc1ccc2c(c1)c1ccccc1n2Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C28H23N/c1-2-19-14-15-28-26(16-19)24-11-5-6-13-27(24)29(28)18-21-9-7-12-23-22-10-4-3-8-20(22)17-25(21)23/h3-16H,2,17-18H2,1H3
InChIKeyACLDFCWTLQMTDP-UHFFFAOYSA-N
MW373.50 g/mol
LogP6.98
Rot. Bonds3

About 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole

3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole (PubChem CID 118149246) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole.

Molecular Properties

Compound Name3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
PubChem CID118149246
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC Name3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
SMILESCCc1ccc2c(c1)c1ccccc1n2Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C28H23N/c1-2-19-14-15-28-26(16-19)24-11-5-6-13-27(24)29(28)18-21-9-7-12-23-22-10-4-3-8-20(22)17-25(21)23/h3-16H,2,17-18H2,1H3
InChIKeyACLDFCWTLQMTDP-UHFFFAOYSA-N
XLogP6.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
CID 118149244
1-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
CID 118149245
4-ethyl-9-(9H-fluoren-2-ylmethyl)carbazole
CID 118149247
9-(9H-fluoren-3-ylmethyl)carbazole
CID 71232525
1,6-diethyl-9H-fluorene;3,6-diethyl-9H-fluorene
CID 158660658
ethane;2-ethyltriphenylene;9H-fluorene
CID 158463433
9-ethylcarbazole;bis(3-ethyl-9H-fluorene);9-phenylcarbazole
CID 91120993
11H-benzo[b]fluorene;1,2-diethylbenzene;ethane;9-ethylcarbazole
CID 163607478
3-(2-ethylphenyl)-4-[2-(9H-fluoren-1-yl)ethyl]-9-(9-phenylcarbazol-3-yl)carbazole
CID 174270351
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
2-(9H-fluoren-1-yl)-4-propylphenol
CID 151190186

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole?
The IUPAC name of 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole (CID 118149246) is 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole.
What is the SMILES notation for 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole?
The canonical SMILES for 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole is CCc1ccc2c(c1)c1ccccc1n2Cc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole?
The InChIKey is ACLDFCWTLQMTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N/c1-2-19-14-15-28-26(16-19)24-11-5-6-13-27(24)29(28)18-21-9-7-12-23-22-10-4-3-8-20(22)17-25(21)23/h3-16H,2,17-18H2,1H3.
What are the key properties of 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole?
3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole has a molecular weight of 373.50 g/mol, XLogP of 6.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole is sourced from PubChem (CID 118149246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).