9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole

C174H112N4S4 — CID 158652173

IUPAC9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)c1.c1cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc5c4sc4ccccc45)c3)c2)cc1
InChIInChI=1S/2C48H31NS.C42H27NS.C36H23NS/c1-4-25-45-41(20-1)42-21-2-5-26-46(42)49(45)39-19-10-17-37(31-39)35-15-8-13-33(29-35)32-12-7-14-34(28-32)36-16-9-18-38(30-36)40-23-11-24-44-43-22-3-6-27-47(43)50-48(40)44;1-2-13-32(14-3-1)33-15-10-16-34(27-33)36-28-37(30-38(29-36)40-22-12-23-44-43-21-6-9-26-47(43)50-48(40)44)35-17-11-18-39(31-35)49-45-24-7-4-19-41(45)42-20-5-8-25-46(42)49;1-4-22-39-35(17-1)36-18-2-5-23-40(36)43(39)33-16-9-14-31(27-33)29-12-7-11-28(25-29)30-13-8-15-32(26-30)34-20-10-21-38-37-19-3-6-24-41(37)44-42(34)38;1-4-19-33-29(14-1)30-15-2-5-20-34(30)37(33)27-13-8-11-25(23-27)24-10-7-12-26(22-24)28-17-9-18-32-31-16-3-6-21-35(31)38-36(28)32/h2*1-31H;1-27H;1-23H
InChIKeyIBRNYHJGHIQZCT-UHFFFAOYSA-N
MW2387.11 g/mol
LogP50.28
Rot. Bonds17

About 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole

9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole (PubChem CID 158652173) has the molecular formula C174H112N4S4 and a molecular weight of 2387.11 g/mol. Its IUPAC name is 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
PubChem CID158652173
Molecular FormulaC174H112N4S4
Molecular Weight2387.11 g/mol
Exact Mass2384.78
IUPAC Name9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)c1.c1cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc5c4sc4ccccc45)c3)c2)cc1
InChIInChI=1S/2C48H31NS.C42H27NS.C36H23NS/c1-4-25-45-41(20-1)42-21-2-5-26-46(42)49(45)39-19-10-17-37(31-39)35-15-8-13-33(29-35)32-12-7-14-34(28-32)36-16-9-18-38(30-36)40-23-11-24-44-43-22-3-6-27-47(43)50-48(40)44;1-2-13-32(14-3-1)33-15-10-16-34(27-33)36-28-37(30-38(29-36)40-22-12-23-44-43-21-6-9-26-47(43)50-48(40)44)35-17-11-18-39(31-35)49-45-24-7-4-19-41(45)42-20-5-8-25-46(42)49;1-4-22-39-35(17-1)36-18-2-5-23-40(36)43(39)33-16-9-14-31(27-33)29-12-7-11-28(25-29)30-13-8-15-32(26-30)34-20-10-21-38-37-19-3-6-24-41(37)44-42(34)38;1-4-19-33-29(14-1)30-15-2-5-20-34(30)37(33)27-13-8-11-25(23-27)24-10-7-12-26(22-24)28-17-9-18-32-31-16-3-6-21-35(31)38-36(28)32/h2*1-31H;1-27H;1-23H
InChIKeyIBRNYHJGHIQZCT-UHFFFAOYSA-N
XLogP50.28
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms182
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002387.11
LogP ≤ 550.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole with MolForge

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Related Compounds

9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole
CID 67121574
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 122492281
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492279
9-(3-dibenzothiophen-4-ylphenyl)carbazole
CID 139307554
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3-dibenzothiophen-4-yl-9-(3,5-diphenylphenyl)carbazole
CID 118228376
bis(3-carbazol-9-ylphenyl)-diphenylsilane;9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole
CID 161133194
9-[3-(3-dibenzothiophen-4-yl-2,5-diphenylphenyl)phenyl]carbazole
CID 177079249
3-dibenzothiophen-4-yl-9-[3-(3-dibenzothiophen-4-ylcarbazol-9-yl)-5-phenylphenyl]carbazole
CID 71005186
9-[3-[6-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]phenyl]carbazole
CID 140627731
9-phenyl-3-[3-(8-phenyldibenzothiophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492215
3-dibenzothiophen-2-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-3-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 158760951

Frequently Asked Questions

What is the IUPAC name of 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole (CID 158652173) is 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole is c1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)c1.c1cc(-c2cccc(-c3cccc4c3sc3ccccc34)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc5c4sc4ccccc45)c3)c2)cc1.
What is the InChIKey of 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole?
The InChIKey is IBRNYHJGHIQZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H31NS.C42H27NS.C36H23NS/c1-4-25-45-41(20-1)42-21-2-5-26-46(42)49(45)39-19-10-17-37(31-39)35-15-8-13-33(29-35)32-12-7-14-34(28-32)36-16-9-18-38(30-36)40-23-11-24-44-43-22-3-6-27-47(43)50-48(40)44;1-2-13-32(14-3-1)33-15-10-16-34(27-33)36-28-37(30-38(29-36)40-22-12-23-44-43-21-6-9-26-47(43)50-48(40)44)35-17-11-18-39(31-35)49-45-24-7-4-19-41(45)42-20-5-8-25-46(42)49;1-4-22-39-35(17-1)36-18-2-5-23-40(36)43(39)33-16-9-14-31(27-33)29-12-7-11-28(25-29)30-13-8-15-32(26-30)34-20-10-21-38-37-19-3-6-24-41(37)44-42(34)38;1-4-19-33-29(14-1)30-15-2-5-20-34(30)37(33)27-13-8-11-25(23-27)24-10-7-12-26(22-24)28-17-9-18-32-31-16-3-6-21-35(31)38-36(28)32/h2*1-31H;1-27H;1-23H.
What are the key properties of 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole?
9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole has a molecular weight of 2387.11 g/mol, XLogP of 50.28, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 158652173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).