8-dibenzothiophen-1-yl-7H-benzo[c]carbazole

C28H17NS — CID 142570089

IUPAC8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4cccc5sc6ccccc6c45)cccc3c12
InChIInChI=1S/C28H17NS/c1-2-8-18-17(7-1)15-16-23-26(18)22-12-5-11-20(28(22)29-23)19-10-6-14-25-27(19)21-9-3-4-13-24(21)30-25/h1-16,29H
InChIKeyHYKDDGIKSKYLCP-UHFFFAOYSA-N
MW399.52 g/mol
LogP8.51
Rot. Bonds1

About 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole

8-dibenzothiophen-1-yl-7H-benzo[c]carbazole (PubChem CID 142570089) has the molecular formula C28H17NS and a molecular weight of 399.52 g/mol. Its IUPAC name is 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
PubChem CID142570089
Molecular FormulaC28H17NS
Molecular Weight399.52 g/mol
Exact Mass399.11
IUPAC Name8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3c(-c4cccc5sc6ccccc6c45)cccc3c12
InChIInChI=1S/C28H17NS/c1-2-8-18-17(7-1)15-16-23-26(18)22-12-5-11-20(28(22)29-23)19-10-6-14-25-27(19)21-9-3-4-13-24(21)30-25/h1-16,29H
InChIKeyHYKDDGIKSKYLCP-UHFFFAOYSA-N
XLogP8.51
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.52
LogP ≤ 58.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 142569583
10-dibenzothiophen-1-yl-11H-benzo[a]carbazole;molecular hydrogen
CID 142569776
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
1-naphtho[2,1-b][1]benzothiol-9-yl-6-phenyl-9H-carbazole
CID 142570567
3-azaheptacyclo[14.10.1.02,14.04,13.07,12.017,22.023,27]heptacosa-1,4(13),5,7,9,11,14,16(27),17,19,21,23,25-tridecaene
CID 118303819
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
10-(3-dibenzothiophen-1-ylphenyl)-11H-benzo[a]carbazole
CID 142568734
1-dibenzothiophen-1-yl-N,N-dinaphthalen-2-yl-9H-carbazol-3-amine
CID 154697134
2-[2-(9H-carbazol-1-yl)phenyl]-1-dibenzothiophen-1-yl-9H-carbazole
CID 166134111
2-dibenzothiophen-1-yl-1H-indole
CID 175594663
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002

Frequently Asked Questions

What is the IUPAC name of 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole?
The IUPAC name of 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole (CID 142570089) is 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole.
What is the SMILES notation for 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole?
The canonical SMILES for 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole is c1ccc2c(c1)ccc1[nH]c3c(-c4cccc5sc6ccccc6c45)cccc3c12.
What is the InChIKey of 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole?
The InChIKey is HYKDDGIKSKYLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17NS/c1-2-8-18-17(7-1)15-16-23-26(18)22-12-5-11-20(28(22)29-23)19-10-6-14-25-27(19)21-9-3-4-13-24(21)30-25/h1-16,29H.
What are the key properties of 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole?
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole has a molecular weight of 399.52 g/mol, XLogP of 8.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzothiophen-1-yl-7H-benzo[c]carbazole is sourced from PubChem (CID 142570089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).