3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole

C192H120N16OS3 — CID 158764986

IUPAC3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)nc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cncc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)c1
InChIInChI=1S/C48H30N4O.3C48H30N4S/c1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32;1-4-15-43-38(10-1)41-29-33(37-12-7-13-40-39-11-2-6-17-46(39)53-47(37)40)22-27-44(41)51(43)35-23-25-36(26-24-35)52-45-16-5-3-14-42(45)50-48(52)32-20-18-31(19-21-32)34-9-8-28-49-30-34;1-4-16-43-37(10-1)40-30-33(36-12-9-13-39-38-11-2-6-18-46(38)53-47(36)39)23-28-44(40)51(43)34-24-26-35(27-25-34)52-45-17-5-3-15-42(45)50-48(52)32-21-19-31(20-22-32)41-14-7-8-29-49-41;1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32/h4*1-30H
InChIKeyIPDJCAKDCZWLSA-UHFFFAOYSA-N
MW2763.38 g/mol
LogP51.08
Rot. Bonds20

About 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole

3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole (PubChem CID 158764986) has the molecular formula C192H120N16OS3 and a molecular weight of 2763.38 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole
PubChem CID158764986
Molecular FormulaC192H120N16OS3
Molecular Weight2763.38 g/mol
Exact Mass2760.90
IUPAC Name3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)nc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cncc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)c1
InChIInChI=1S/C48H30N4O.3C48H30N4S/c1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32;1-4-15-43-38(10-1)41-29-33(37-12-7-13-40-39-11-2-6-17-46(39)53-47(37)40)22-27-44(41)51(43)35-23-25-36(26-24-35)52-45-16-5-3-14-42(45)50-48(52)32-20-18-31(19-21-32)34-9-8-28-49-30-34;1-4-16-43-37(10-1)40-30-33(36-12-9-13-39-38-11-2-6-18-46(38)53-47(36)39)23-28-44(40)51(43)34-24-26-35(27-25-34)52-45-17-5-3-15-42(45)50-48(52)32-21-19-31(20-22-32)41-14-7-8-29-49-41;1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32/h4*1-30H
InChIKeyIPDJCAKDCZWLSA-UHFFFAOYSA-N
XLogP51.08
TPSA155.70 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002763.38
LogP ≤ 551.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole with MolForge

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Related Compounds

CID 157442309
CID 157442309
CID 157652393
CID 157652393
6-Dibenzothiophen-2-yl-3-isocyano-1,9-diphenylcarbazole;3,9-di(dibenzofuran-2-yl)-6-isocyanocarbazole;3-isocyano-6-(1-phenylbenzimidazol-4-yl)-9-[5-[6-(trifluoromethyl)dibenzothiophen-2-yl]-3-pyridinyl]carbazole
CID 160492128
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264
7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-methyl-2-[4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]thieno[2,3-c]pyridine;iridium;2-(7-phenyl-3H-dibenzofuran-3-id-4-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 167339143
2-(5-tert-butyl-2-methylbenzimidazol-1-yl)-N,N-dimethylethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzofuran-3-yl)ethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzothiophen-3-yl)ethanamine;N,N-dimethyl-1-(7-propan-2-yl-1,3-dihydro-2-benzothiophen-4-yl)piperidin-4-amine;N,N-dimethyl-1-(4-propan-2-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine;N,N-dimethyl-2-(5-propan-2-ylimidazo[4,5-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylpyrrolo[3,2-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-[5-propan-2-yl-2-(trifluoromethyl)benzimidazol-1-yl]ethanamine
CID 167592122
[18-(8-Fluorodibenzofuran-3-yl)-3-methylidene-11-(2-phenylphenyl)-15-thia-11-aza-4,40-diazonianonacyclo[26.12.0.04,12.05,10.013,25.014,22.016,21.029,34.035,40]tetraconta-4(12),5,7,9,13(25),14(22),16(21),17,19,23,29,31,33,35(40),36,38-hexadecaen-38-yl]-trimethylsilane
CID 174080194
4-[3-[8-[3-[4,6-Bis(4-phenylpyrimidin-2-yl)-8-(2-pyridin-2-yl-3-pyridinyl)dibenzofuran-2-yl]phenyl]-4b,9b-dihydro-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-8-[2-methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 57958245
9-[8-[4,6-Di(propan-2-yl)-8-[3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-4,6-di(propan-2-yl)dibenzothiophen-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 57958351
2-[2-[3,6-Bis[3-(1-methyl-5-phenylimidazol-2-yl)phenyl]carbazol-9-yl]-6,8-bis(5-phenyl-1,3-thiazol-2-yl)dibenzofuran-4-yl]-5-phenyl-1,3-thiazole
CID 57958355
8-[3-[8-[6-Dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-4-(2-pyridin-2-ylphenyl)-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58058980

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole (CID 158764986) is 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole is c1ccc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)nc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1ccc(-c3ccncc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cncc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)cc2)c1.
What is the InChIKey of 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole?
The InChIKey is IPDJCAKDCZWLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N4O.3C48H30N4S/c1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32;1-4-15-43-38(10-1)41-29-33(37-12-7-13-40-39-11-2-6-17-46(39)53-47(37)40)22-27-44(41)51(43)35-23-25-36(26-24-35)52-45-16-5-3-14-42(45)50-48(52)32-20-18-31(19-21-32)34-9-8-28-49-30-34;1-4-16-43-37(10-1)40-30-33(36-12-9-13-39-38-11-2-6-18-46(38)53-47(36)39)23-28-44(40)51(43)34-24-26-35(27-25-34)52-45-17-5-3-15-42(45)50-48(52)32-21-19-31(20-22-32)41-14-7-8-29-49-41;1-4-13-43-38(8-1)41-30-34(37-10-7-11-40-39-9-2-6-15-46(39)53-47(37)40)20-25-44(41)51(43)35-21-23-36(24-22-35)52-45-14-5-3-12-42(45)50-48(52)33-18-16-31(17-19-33)32-26-28-49-29-27-32/h4*1-30H.
What are the key properties of 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole?
3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole has a molecular weight of 2763.38 g/mol, XLogP of 51.08, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyridin-4-ylphenyl)benzimidazol-1-yl]phenyl]carbazole is sourced from PubChem (CID 158764986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).