8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole

C34H21NS — CID 142567945

IUPAC8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cccc3c12
InChIInChI=1S/C34H21NS/c1-2-7-25-22(6-1)16-18-30-33(25)28-10-5-9-26(34(28)35-30)23-14-12-21(13-15-23)24-17-19-32-29(20-24)27-8-3-4-11-31(27)36-32/h1-20,35H
InChIKeyZRIZEIWFLBHPOJ-UHFFFAOYSA-N
MW475.62 g/mol
LogP10.18
Rot. Bonds2

About 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole

8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole (PubChem CID 142567945) has the molecular formula C34H21NS and a molecular weight of 475.62 g/mol. Its IUPAC name is 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
PubChem CID142567945
Molecular FormulaC34H21NS
Molecular Weight475.62 g/mol
Exact Mass475.14
IUPAC Name8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cccc3c12
InChIInChI=1S/C34H21NS/c1-2-7-25-22(6-1)16-18-30-33(25)28-10-5-9-26(34(28)35-30)23-14-12-21(13-15-23)24-17-19-32-29(20-24)27-8-3-4-11-31(27)36-32/h1-20,35H
InChIKeyZRIZEIWFLBHPOJ-UHFFFAOYSA-N
XLogP10.18
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.62
LogP ≤ 510.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-dibenzothiophen-2-ylphenyl)-9H-carbazole
CID 142569531
8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
CID 142569583
1-naphtho[2,1-b][1]benzothiol-9-yl-6-phenyl-9H-carbazole
CID 142570567
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
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-[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
8-(9H-carbazol-1-yl)-N,N-dinaphthalen-2-yldibenzothiophen-2-amine
CID 154697158
2-(3-benzo[c]phenanthren-2-yl-5-dibenzothiophen-2-ylphenyl)dibenzothiophene
CID 121287508
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
2-[4-(1-methylnaphthalen-2-yl)phenyl]dibenzothiophene
CID 135245249
3-dibenzothiophen-2-yl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline
CID 168767039
N-(4-dibenzothiophen-2-ylphenyl)-3-phenanthren-3-yl-N-(3-phenanthren-3-ylphenyl)aniline
CID 168747408

Frequently Asked Questions

What is the IUPAC name of 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole?
The IUPAC name of 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole (CID 142567945) is 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole.
What is the SMILES notation for 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole?
The canonical SMILES for 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole is c1ccc2c(c1)ccc1[nH]c3c(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cccc3c12.
What is the InChIKey of 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole?
The InChIKey is ZRIZEIWFLBHPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21NS/c1-2-7-25-22(6-1)16-18-30-33(25)28-10-5-9-26(34(28)35-30)23-14-12-21(13-15-23)24-17-19-32-29(20-24)27-8-3-4-11-31(27)36-32/h1-20,35H.
What are the key properties of 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole?
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole has a molecular weight of 475.62 g/mol, XLogP of 10.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole is sourced from PubChem (CID 142567945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).