1-dibenzothiophen-1-yl-9-phenylcarbazole

C30H19NS — CID 137466628

IUPAC1-dibenzothiophen-1-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4cccc5sc6ccccc6c45)c32)cc1
InChIInChI=1S/C30H19NS/c1-2-10-20(11-3-1)31-26-17-6-4-12-21(26)23-15-8-16-24(30(23)31)22-14-9-19-28-29(22)25-13-5-7-18-27(25)32-28/h1-19H
InChIKeyLWNSUQMWPDTPAC-UHFFFAOYSA-N
MW425.56 g/mol
LogP8.82
Rot. Bonds2

About 1-dibenzothiophen-1-yl-9-phenylcarbazole

1-dibenzothiophen-1-yl-9-phenylcarbazole (PubChem CID 137466628) has the molecular formula C30H19NS and a molecular weight of 425.56 g/mol. Its IUPAC name is 1-dibenzothiophen-1-yl-9-phenylcarbazole.

Molecular Properties

Compound Name1-dibenzothiophen-1-yl-9-phenylcarbazole
PubChem CID137466628
Molecular FormulaC30H19NS
Molecular Weight425.56 g/mol
Exact Mass425.12
IUPAC Name1-dibenzothiophen-1-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4cccc5sc6ccccc6c45)c32)cc1
InChIInChI=1S/C30H19NS/c1-2-10-20(11-3-1)31-26-17-6-4-12-21(26)23-15-8-16-24(30(23)31)22-14-9-19-28-29(22)25-13-5-7-18-27(25)32-28/h1-19H
InChIKeyLWNSUQMWPDTPAC-UHFFFAOYSA-N
XLogP8.82
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.56
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-phenyl-9-[2-(9-phenylcarbazol-1-yl)phenyl]-[1]benzothiolo[3,2-b]indole
CID 164828067
9-(2-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164827905
6-(2-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828021
1-[4-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole
CID 146648774
6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827737
1-dibenzothiophen-1-yl-9-phenyl-7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 162705068
9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828100
12-(4-dibenzothiophen-1-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
CID 118888288
12-(4-dibenzothiophen-1-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole
CID 118888286
5-[4-[4,6-bis(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-3-dibenzothiophen-1-ylphenyl]benzo[b]carbazole
CID 155430597
N-(4-dibenzothiophen-1-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298758
dibenzothiophene;9-phenylcarbazole
CID 142415981

Frequently Asked Questions

What is the IUPAC name of 1-dibenzothiophen-1-yl-9-phenylcarbazole?
The IUPAC name of 1-dibenzothiophen-1-yl-9-phenylcarbazole (CID 137466628) is 1-dibenzothiophen-1-yl-9-phenylcarbazole.
What is the SMILES notation for 1-dibenzothiophen-1-yl-9-phenylcarbazole?
The canonical SMILES for 1-dibenzothiophen-1-yl-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cccc(-c4cccc5sc6ccccc6c45)c32)cc1.
What is the InChIKey of 1-dibenzothiophen-1-yl-9-phenylcarbazole?
The InChIKey is LWNSUQMWPDTPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19NS/c1-2-10-20(11-3-1)31-26-17-6-4-12-21(26)23-15-8-16-24(30(23)31)22-14-9-19-28-29(22)25-13-5-7-18-27(25)32-28/h1-19H.
What are the key properties of 1-dibenzothiophen-1-yl-9-phenylcarbazole?
1-dibenzothiophen-1-yl-9-phenylcarbazole has a molecular weight of 425.56 g/mol, XLogP of 8.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzothiophen-1-yl-9-phenylcarbazole is sourced from PubChem (CID 137466628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).