9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile

C235H136N24O2S4Si — CID 160978839

About 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile

9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile (PubChem CID 160978839) has the molecular formula C235H136N24O2S4Si and a molecular weight of 3484.19 g/mol. Its IUPAC name is 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile.

Molecular Properties

• Compound Name: 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile
• PubChem CID: 160978839
• Molecular Formula: C235H136N24O2S4Si
• Molecular Weight: 3484.19 g/mol
• Exact Mass: 3480.99
• IUPAC Name: 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile
• SMILES: CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccc(C#N)cc5c5cc(C#N)ccc54)cc3c2c1.C[SiH](C)Cc1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccc(C#N)cc5c5cc(C#N)ccc54)cc3c2c1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5cc(C#N)ccc54)cc3c2c1.N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5cc(C#N)ccc54)cc3c2c1
• InChI: InChI=1S/C42H28N4S.C41H28N4SSi.2C38H20N4O.2C38H20N4S/c1-42(2,3)27-10-15-39-33(20-27)30-6-4-5-7-36(30)45(39)28-11-16-40-34(21-28)35-22-29(12-17-41(35)47-40)46-37-13-8-25(23-43)18-31(37)32-19-26(24-44)9-14-38(32)46;1-47(2)24-27-9-14-37-31(19-27)30-5-3-4-6-36(30)44(37)28-10-15-40-34(20-28)35-21-29(11-16-41(35)46-40)45-38-12-7-25(22-42)17-32(38)33-18-26(23-43)8-13-39(33)45;39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42;39-21-23-9-13-35-29(17-23)30-18-24(22-40)10-14-36(30)42(35)26-12-16-38-32(20-26)31-19-25(11-15-37(31)43-38)41-33-7-3-1-5-27(33)28-6-2-4-8-34(28)41;39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42;39-21-23-9-13-35-29(17-23)30-18-24(22-40)10-14-36(30)42(35)26-12-16-38-32(20-26)31-19-25(11-15-37(31)43-38)41-33-7-3-1-5-27(33)28-6-2-4-8-34(28)41/h4-22H,1-3H3;3-21,47H,24H2,1-2H3;4*1-20H
• InChIKey: SZFYBQOPHQBLJZ-UHFFFAOYSA-N
• XLogP: 60.88
• TPSA: 370.92 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 14
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3484.19
LogP ≤ 5	60.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile?

The IUPAC name of 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile (CID 160978839) is 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile.

What is the SMILES notation for 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile?

The canonical SMILES for 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile is CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccc(C#N)cc5c5cc(C#N)ccc54)cc3c2c1.C[SiH](C)Cc1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccc(C#N)cc5c5cc(C#N)ccc54)cc3c2c1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-n4c5ccccc5c5cc(C#N)ccc54)cc3c2c1.N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5cc(C#N)ccc54)cc3c2c1.

What is the InChIKey of 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile?

The InChIKey is SZFYBQOPHQBLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N4S.C41H28N4SSi.2C38H20N4O.2C38H20N4S/c1-42(2,3)27-10-15-39-33(20-27)30-6-4-5-7-36(30)45(39)28-11-16-40-34(21-28)35-22-29(12-17-41(35)47-40)46-37-13-8-25(23-43)18-31(37)32-19-26(24-44)9-14-38(32)46;1-47(2)24-27-9-14-37-31(19-27)30-5-3-4-6-36(30)44(37)28-10-15-40-34(20-28)35-21-29(11-16-41(35)46-40)45-38-12-7-25(22-42)17-32(38)33-18-26(23-43)8-13-39(33)45;39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42;39-21-23-9-13-35-29(17-23)30-18-24(22-40)10-14-36(30)42(35)26-12-16-38-32(20-26)31-19-25(11-15-37(31)43-38)41-33-7-3-1-5-27(33)28-6-2-4-8-34(28)41;39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42;39-21-23-9-13-35-29(17-23)30-18-24(22-40)10-14-36(30)42(35)26-12-16-38-32(20-26)31-19-25(11-15-37(31)43-38)41-33-7-3-1-5-27(33)28-6-2-4-8-34(28)41/h4-22H,1-3H3;3-21,47H,24H2,1-2H3;4*1-20H.

What are the key properties of 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile?

9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile has a molecular weight of 3484.19 g/mol, XLogP of 60.88, 14 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[8-(3-tert-butylcarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole-3,6-dicarbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;9-[8-(3-cyanocarbazol-9-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[8-[3-(dimethylsilylmethyl)carbazol-9-yl]dibenzothiophen-2-yl]carbazole-3,6-dicarbonitrile is sourced from PubChem (CID 160978839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).