9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

C158H90N6O4S4 — CID 158620921

IUPAC9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3ccc4oc5ccccc5c4c3)cc12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3cccc4oc5ccccc5c34)cc12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)oc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6oc6ccccc67)cc45)c3c2)cc1
InChIInChI=1S/2C42H25NOS.2C37H20N2OS/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-41(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-40(33)25-29;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-26-29-20-23(16-18-35(29)41-37(26)32)24-9-6-14-34-36(24)27-8-2-4-13-33(27)40-34;38-21-22-12-15-32-28(18-22)25-6-1-3-9-31(25)39(32)33-10-5-8-27-30-20-24(14-17-36(30)41-37(27)33)23-13-16-35-29(19-23)26-7-2-4-11-34(26)40-35/h2*1-25H;2*1-20H
InChIKeyHXZBTNBXUCRYCE-UHFFFAOYSA-N
MW2264.76 g/mol
LogP45.95
Rot. Bonds10

About 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (PubChem CID 158620921) has the molecular formula C158H90N6O4S4 and a molecular weight of 2264.76 g/mol. Its IUPAC name is 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.

Molecular Properties

Compound Name9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
PubChem CID158620921
Molecular FormulaC158H90N6O4S4
Molecular Weight2264.76 g/mol
Exact Mass2262.59
IUPAC Name9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3ccc4oc5ccccc5c4c3)cc12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3cccc4oc5ccccc5c34)cc12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)oc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6oc6ccccc67)cc45)c3c2)cc1
InChIInChI=1S/2C42H25NOS.2C37H20N2OS/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-41(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-40(33)25-29;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-26-29-20-23(16-18-35(29)41-37(26)32)24-9-6-14-34-36(24)27-8-2-4-13-33(27)40-34;38-21-22-12-15-32-28(18-22)25-6-1-3-9-31(25)39(32)33-10-5-8-27-30-20-24(14-17-36(30)41-37(27)33)23-13-16-35-29(19-23)26-7-2-4-11-34(26)40-35/h2*1-25H;2*1-20H
InChIKeyHXZBTNBXUCRYCE-UHFFFAOYSA-N
XLogP45.95
TPSA119.86 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds10
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002264.76
LogP ≤ 545.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole with MolForge

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Related Compounds

9-(9-dibenzofuran-2-yldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzofuran-3-yldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzofuran-4-yldibenzothiophen-4-yl)-3,6-diphenylcarbazole
CID 158920444
3-[3-dibenzofuran-4-yl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzonitrile;2-dibenzofuran-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 160766797
9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
CID 161330058
9-(8-dibenzothiophen-4-yldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 147349483
9-(9-dibenzofuran-2-yl-6-phenyldibenzothiophen-4-yl)carbazole-2-carbonitrile
CID 147486433
9-(9-dibenzofuran-4-yldibenzothiophen-4-yl)carbazole-3-carbonitrile
CID 153204329
3-[2-dibenzofuran-4-yl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzonitrile;3-[3-[3-(6-dibenzofuran-4-yl-9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzonitrile;3-[2-dibenzothiophen-4-yl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzonitrile;3-[3-dibenzothiophen-4-yl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzonitrile;methane
CID 164981642
9-(9-dibenzofuran-2-yldibenzofuran-4-yl)carbazole-2-carbonitrile
CID 149138143
9-dibenzofuran-4-yl-6-dibenzothiophen-4-yl-2-phenylcarbazole
CID 163656757
3-[4-([1]benzofuro[3,2-c]carbazol-5-yl)-2-carbazol-9-ylphenyl]-5-phenylbenzonitrile;8-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(3-cyanophenyl)phenyl]dibenzofuran-2-carbonitrile;8-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(3-cyanophenyl)phenyl]dibenzothiophene-2-carbonitrile
CID 157380302
9-(9-dibenzofuran-2-yl-6-phenyldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 149059833
3-dibenzofuran-1-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 165052012

Frequently Asked Questions

What is the IUPAC name of 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The IUPAC name of 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (CID 158620921) is 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.
What is the SMILES notation for 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The canonical SMILES for 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3ccc4oc5ccccc5c4c3)cc12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccc(-c3cccc4oc5ccccc5c34)cc12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)oc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6oc6ccccc67)cc45)c3c2)cc1.
What is the InChIKey of 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The InChIKey is HXZBTNBXUCRYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H25NOS.2C37H20N2OS/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-41(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-40(33)25-29;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-26-29-20-23(16-18-35(29)41-37(26)32)24-9-6-14-34-36(24)27-8-2-4-13-33(27)40-34;38-21-22-12-15-32-28(18-22)25-6-1-3-9-31(25)39(32)33-10-5-8-27-30-20-24(14-17-36(30)41-37(27)33)23-13-16-35-29(19-23)26-7-2-4-11-34(26)40-35/h2*1-25H;2*1-20H.
What are the key properties of 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole has a molecular weight of 2264.76 g/mol, XLogP of 45.95, 10 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-dibenzofuran-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(8-dibenzofuran-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is sourced from PubChem (CID 158620921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).