8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole

C38H23NS — CID 142569583

IUPAC8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4cccc5c(-c6ccc7c(c6)sc6ccccc67)cccc45)cccc3c12
InChIInChI=1S/C38H23NS/c1-2-9-26-23(8-1)19-21-34-37(26)33-16-7-15-32(38(33)39-34)29-14-6-12-27-25(11-5-13-28(27)29)24-18-20-31-30-10-3-4-17-35(30)40-36(31)22-24/h1-22,39H
InChIKeyAOSIHEOYEBRYAE-UHFFFAOYSA-N
MW525.68 g/mol
LogP11.33
Rot. Bonds2

About 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole

8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole (PubChem CID 142569583) has the molecular formula C38H23NS and a molecular weight of 525.68 g/mol. Its IUPAC name is 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
PubChem CID142569583
Molecular FormulaC38H23NS
Molecular Weight525.68 g/mol
Exact Mass525.16
IUPAC Name8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4cccc5c(-c6ccc7c(c6)sc6ccccc67)cccc45)cccc3c12
InChIInChI=1S/C38H23NS/c1-2-9-26-23(8-1)19-21-34-37(26)33-16-7-15-32(38(33)39-34)29-14-6-12-27-25(11-5-13-28(27)29)24-18-20-31-30-10-3-4-17-35(30)40-36(31)22-24/h1-22,39H
InChIKeyAOSIHEOYEBRYAE-UHFFFAOYSA-N
XLogP11.33
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.68
LogP ≤ 511.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
1-naphtho[2,1-b][1]benzothiol-9-yl-6-phenyl-9H-carbazole
CID 142570567
3-pyren-1-yldibenzothiophene
CID 139479782
9-dibenzothiophen-2-yl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 118535677
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
13-thia-28-azaheptacyclo[15.11.0.02,14.03,12.05,10.018,27.019,24]octacosa-1(17),2(14),3,5,7,9,11,15,18(27),19,21,23,25-tridecaene
CID 130452515
N-naphthalen-2-yl-8-[7-(N-phenylanilino)dibenzothiophen-3-yl]-N-(4-phenylphenyl)-9H-carbazol-3-amine
CID 154697274
8-[4-[3-[4-[4-chloro-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]dibenzothiophen-2-yl]-7H-benzo[c]carbazole
CID 142570032
10-(3-dibenzothiophen-1-ylphenyl)-11H-benzo[a]carbazole
CID 142568734
2-dibenzothiophen-3-yl-N-(2-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline
CID 167324592

Frequently Asked Questions

What is the IUPAC name of 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole?
The IUPAC name of 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole (CID 142569583) is 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole.
What is the SMILES notation for 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole?
The canonical SMILES for 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole is c1ccc2c(c1)ccc1[nH]c3c(-c4cccc5c(-c6ccc7c(c6)sc6ccccc67)cccc45)cccc3c12.
What is the InChIKey of 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole?
The InChIKey is AOSIHEOYEBRYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NS/c1-2-9-26-23(8-1)19-21-34-37(26)33-16-7-15-32(38(33)39-34)29-14-6-12-27-25(11-5-13-28(27)29)24-18-20-31-30-10-3-4-17-35(30)40-36(31)22-24/h1-22,39H.
What are the key properties of 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole?
8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole has a molecular weight of 525.68 g/mol, XLogP of 11.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole is sourced from PubChem (CID 142569583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).