9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole

C182H116N8S4 — CID 161137452

IUPAC9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1
InChIInChI=1S/3C47H30N2S.C41H26N2S/c1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(36-22-12-24-40-38-21-8-10-27-45(38)50-47(36)40)30-43(48-42)41-25-13-23-39-37-20-7-9-26-44(37)49(46(39)41)35-18-5-2-6-19-35;1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(30-43(48-42)41-25-13-24-40-38-21-8-10-27-45(38)50-47(40)41)36-22-12-23-39-37-20-7-9-26-44(37)49(46(36)39)35-18-5-2-6-19-35;1-3-13-31(14-4-1)32-15-11-16-33(27-32)42-28-35(37-21-12-22-41-40-20-8-10-24-46(40)50-47(37)41)29-43(48-42)34-25-26-39-38-19-7-9-23-44(38)49(45(39)30-34)36-17-5-2-6-18-36;1-2-12-27(13-3-1)28-14-10-15-29(24-28)36-25-30(43-38-21-7-4-16-31(38)32-17-5-8-22-39(32)43)26-37(42-36)35-20-11-19-34-33-18-6-9-23-40(33)44-41(34)35/h3*1-30H;1-26H
InChIKeyUMZDGDKVGDJIQW-UHFFFAOYSA-N
MW2543.25 g/mol
LogP51.19
Rot. Bonds19

About 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole

9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole (PubChem CID 161137452) has the molecular formula C182H116N8S4 and a molecular weight of 2543.25 g/mol. Its IUPAC name is 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole.

Molecular Properties

Compound Name9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole
PubChem CID161137452
Molecular FormulaC182H116N8S4
Molecular Weight2543.25 g/mol
Exact Mass2540.82
IUPAC Name9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1
InChIInChI=1S/3C47H30N2S.C41H26N2S/c1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(36-22-12-24-40-38-21-8-10-27-45(38)50-47(36)40)30-43(48-42)41-25-13-23-39-37-20-7-9-26-44(37)49(46(39)41)35-18-5-2-6-19-35;1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(30-43(48-42)41-25-13-24-40-38-21-8-10-27-45(38)50-47(40)41)36-22-12-23-39-37-20-7-9-26-44(37)49(46(36)39)35-18-5-2-6-19-35;1-3-13-31(14-4-1)32-15-11-16-33(27-32)42-28-35(37-21-12-22-41-40-20-8-10-24-46(40)50-47(37)41)29-43(48-42)34-25-26-39-38-19-7-9-23-44(38)49(45(39)30-34)36-17-5-2-6-18-36;1-2-12-27(13-3-1)28-14-10-15-29(24-28)36-25-30(43-38-21-7-4-16-31(38)32-17-5-8-22-39(32)43)26-37(42-36)35-20-11-19-34-33-18-6-9-23-40(33)44-41(34)35/h3*1-30H;1-26H
InChIKeyUMZDGDKVGDJIQW-UHFFFAOYSA-N
XLogP51.19
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds19
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002543.25
LogP ≤ 551.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole with MolForge

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Related Compounds

11-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzothiolo[3,2-b]carbazole
CID 118154364
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492279
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 122492281
9-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-diphenylcarbazole
CID 146179615
3-dibenzothiophen-4-yl-9-(2,6-diphenyl-4-pyridinyl)carbazole
CID 155793691
1-dibenzothiophen-4-yl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 121323828
2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129087238
4-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-9-phenylcarbazole
CID 118154323
5-(4-dibenzothiophen-4-ylphenyl)-7-phenyl-2-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 126579925
12-[3-dibenzothiophen-4-yl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzothiolo[2,3-a]carbazole
CID 154946479
3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole
CID 126627612
2-[4-dibenzothiophen-4-yl-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 171445636

Frequently Asked Questions

What is the IUPAC name of 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole?
The IUPAC name of 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole (CID 161137452) is 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole.
What is the SMILES notation for 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole?
The canonical SMILES for 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole is c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-c4cccc5c4sc4ccccc45)n3)c2)cc1.
What is the InChIKey of 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole?
The InChIKey is UMZDGDKVGDJIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C47H30N2S.C41H26N2S/c1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(36-22-12-24-40-38-21-8-10-27-45(38)50-47(36)40)30-43(48-42)41-25-13-23-39-37-20-7-9-26-44(37)49(46(39)41)35-18-5-2-6-19-35;1-3-14-31(15-4-1)32-16-11-17-33(28-32)42-29-34(30-43(48-42)41-25-13-24-40-38-21-8-10-27-45(38)50-47(40)41)36-22-12-23-39-37-20-7-9-26-44(37)49(46(36)39)35-18-5-2-6-19-35;1-3-13-31(14-4-1)32-15-11-16-33(27-32)42-28-35(37-21-12-22-41-40-20-8-10-24-46(40)50-47(37)41)29-43(48-42)34-25-26-39-38-19-7-9-23-44(38)49(45(39)30-34)36-17-5-2-6-18-36;1-2-12-27(13-3-1)28-14-10-15-29(24-28)36-25-30(43-38-21-7-4-16-31(38)32-17-5-8-22-39(32)43)26-37(42-36)35-20-11-19-34-33-18-6-9-23-40(33)44-41(34)35/h3*1-30H;1-26H.
What are the key properties of 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole?
9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole has a molecular weight of 2543.25 g/mol, XLogP of 51.19, 19 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzothiophen-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;1-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole;2-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-2-pyridinyl]-9-phenylcarbazole is sourced from PubChem (CID 161137452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).