6-naphthalen-1-ylthieno[2,3-c]carbazole

C24H15NS — CID 123514574

IUPAC6-naphthalen-1-ylthieno[2,3-c]carbazole
SMILESc1ccc2c(-n3c4ccccc4c4c5ccsc5ccc43)cccc2c1
InChIInChI=1S/C24H15NS/c1-2-8-17-16(6-1)7-5-11-20(17)25-21-10-4-3-9-18(21)24-19-14-15-26-23(19)13-12-22(24)25/h1-15H
InChIKeyTVWCCJPCKOWKEM-UHFFFAOYSA-N
MW349.46 g/mol
LogP7.15
Rot. Bonds1

About 6-naphthalen-1-ylthieno[2,3-c]carbazole

6-naphthalen-1-ylthieno[2,3-c]carbazole (PubChem CID 123514574) has the molecular formula C24H15NS and a molecular weight of 349.46 g/mol. Its IUPAC name is 6-naphthalen-1-ylthieno[2,3-c]carbazole.

Molecular Properties

Compound Name6-naphthalen-1-ylthieno[2,3-c]carbazole
PubChem CID123514574
Molecular FormulaC24H15NS
Molecular Weight349.46 g/mol
Exact Mass349.09
IUPAC Name6-naphthalen-1-ylthieno[2,3-c]carbazole
SMILESc1ccc2c(-n3c4ccccc4c4c5ccsc5ccc43)cccc2c1
InChIInChI=1S/C24H15NS/c1-2-8-17-16(6-1)7-5-11-20(17)25-21-10-4-3-9-18(21)24-19-14-15-26-23(19)13-12-22(24)25/h1-15H
InChIKeyTVWCCJPCKOWKEM-UHFFFAOYSA-N
XLogP7.15
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.46
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-carbazol-9-ylcarbazol-9-yl)-9-naphthalen-1-ylcarbazole
CID 134240253
7-naphthalen-1-yl-2-phenylbenzo[c]carbazole
CID 130351033
2,7-dinaphthalen-1-ylbenzo[c]carbazole
CID 130351339
9-naphthalen-1-yl-14-(6-phenylnaphthalen-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 142551551
7-(2-iodophenyl)benzo[c]carbazole
CID 165179715
2-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-phenylbenzo[c]carbazole
CID 131979777
9-naphthalen-1-yl-24-thia-9-azahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene
CID 118503133
7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
CID 130351193
7-naphthalen-1-yl-2-(6-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 130350960
10-naphthalen-1-yl-20-(4-phenylquinazolin-2-yl)-15-thia-10,20-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene
CID 118242883
9,19-dinaphthalen-1-yl-9,19-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,26.020,25.027,32]dotriaconta-1(17),2(10),3,5,7,11,13,15,18(26),20,22,24,27,29,31-pentadecaene
CID 135163071
6-quinolin-5-ylthieno[3,2-c]carbazole
CID 118228164

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-1-ylthieno[2,3-c]carbazole?
The IUPAC name of 6-naphthalen-1-ylthieno[2,3-c]carbazole (CID 123514574) is 6-naphthalen-1-ylthieno[2,3-c]carbazole.
What is the SMILES notation for 6-naphthalen-1-ylthieno[2,3-c]carbazole?
The canonical SMILES for 6-naphthalen-1-ylthieno[2,3-c]carbazole is c1ccc2c(-n3c4ccccc4c4c5ccsc5ccc43)cccc2c1.
What is the InChIKey of 6-naphthalen-1-ylthieno[2,3-c]carbazole?
The InChIKey is TVWCCJPCKOWKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NS/c1-2-8-17-16(6-1)7-5-11-20(17)25-21-10-4-3-9-18(21)24-19-14-15-26-23(19)13-12-22(24)25/h1-15H.
What are the key properties of 6-naphthalen-1-ylthieno[2,3-c]carbazole?
6-naphthalen-1-ylthieno[2,3-c]carbazole has a molecular weight of 349.46 g/mol, XLogP of 7.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-1-ylthieno[2,3-c]carbazole is sourced from PubChem (CID 123514574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).