9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole

C42H25NOS — CID 147146707

IUPAC9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole
SMILESc1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1
InChIInChI=1S/C42H25NOS/c1-2-12-26(13-3-1)34-24-27(28-17-10-18-32-31-16-6-9-23-39(31)44-40(28)32)25-35-33-19-11-22-38(42(33)45-41(34)35)43-36-20-7-4-14-29(36)30-15-5-8-21-37(30)43/h1-25H
InChIKeyBTEQAOVEQHUQPZ-UHFFFAOYSA-N
MW591.74 g/mol
LogP12.39
Rot. Bonds3

About 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole

9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole (PubChem CID 147146707) has the molecular formula C42H25NOS and a molecular weight of 591.74 g/mol. Its IUPAC name is 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole.

Molecular Properties

Compound Name9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole
PubChem CID147146707
Molecular FormulaC42H25NOS
Molecular Weight591.74 g/mol
Exact Mass591.17
IUPAC Name9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole
SMILESc1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1
InChIInChI=1S/C42H25NOS/c1-2-12-26(13-3-1)34-24-27(28-17-10-18-32-31-16-6-9-23-39(31)44-40(28)32)25-35-33-19-11-22-38(42(33)45-41(34)35)43-36-20-7-4-14-29(36)30-15-5-8-21-37(30)43/h1-25H
InChIKeyBTEQAOVEQHUQPZ-UHFFFAOYSA-N
XLogP12.39
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.74
LogP ≤ 512.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(8-dibenzofuran-2-yl-6-phenyldibenzothiophen-4-yl)-2-phenylcarbazole
CID 147837275
N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(4-dibenzothiophen-4-ylphenyl)anilino)phenyl]-N-phenylaniline;N-[4-(9-dibenzothiophen-4-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 164969143
9-[8-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]carbazole
CID 166952650
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]carbazole
CID 90211464
N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-phenylaniline;N-[4-(9-dibenzothiophen-4-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 159898925
9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
CID 147826287
12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 157093004
9-dibenzofuran-4-yl-14-phenyl-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;9-(4-dibenzofuran-4-ylphenyl)-14-phenyl-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;5-dibenzothiophen-4-yl-7-phenylindolo[2,3-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole
CID 160649083
3,6-bis(9-phenylcarbazol-3-yl)-9-(6-phenyldibenzothiophen-4-yl)carbazole
CID 88594595
2-(6-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(2,8-diphenyldibenzofuran-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(6,8-diphenyldibenzofuran-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[6-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-(4-phenylphenyl)dibenzofuran-2-yl]-1,3,5-triazine;9-[6-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 163425573
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-4-phenylaniline
CID 139545258
2-dibenzofuran-4-yl-7-(4-dibenzothiophen-4-ylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 126579968

Frequently Asked Questions

What is the IUPAC name of 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole?
The IUPAC name of 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole (CID 147146707) is 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole.
What is the SMILES notation for 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole?
The canonical SMILES for 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole is c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1.
What is the InChIKey of 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole?
The InChIKey is BTEQAOVEQHUQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NOS/c1-2-12-26(13-3-1)34-24-27(28-17-10-18-32-31-16-6-9-23-39(31)44-40(28)32)25-35-33-19-11-22-38(42(33)45-41(34)35)43-36-20-7-4-14-29(36)30-15-5-8-21-37(30)43/h1-25H.
What are the key properties of 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole?
9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole has a molecular weight of 591.74 g/mol, XLogP of 12.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-dibenzofuran-4-yl-6-phenyldibenzothiophen-4-yl)carbazole is sourced from PubChem (CID 147146707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).