3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole

C164H100N20OS3 — CID 159511137

IUPAC3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole
SMILESc1ccc2c(c1)nc(-c1cnccn1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cnc(-c2nc3ccccc3n2-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc2)nc1
InChIInChI=1S/C41H25N5O.3C41H25N5S/c1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-14-35-30(9-1)33-25-26(29-11-7-12-32-31-10-2-6-16-38(31)47-39(29)32)17-22-36(33)45(35)27-18-20-28(21-19-27)46-37-15-5-3-13-34(37)44-41(46)40-42-23-8-24-43-40;1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-13-36-30(8-1)33-24-26(29-10-7-11-32-31-9-2-6-15-39(31)47-40(29)32)16-21-37(33)45(36)27-17-19-28(20-18-27)46-38-14-5-3-12-34(38)44-41(46)35-25-42-22-23-43-35/h4*1-25H
InChIKeyMAPSMRJLTVGZIP-UHFFFAOYSA-N
MW2462.94 g/mol
LogP41.99
Rot. Bonds16

About 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole

3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole (PubChem CID 159511137) has the molecular formula C164H100N20OS3 and a molecular weight of 2462.94 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole
PubChem CID159511137
Molecular FormulaC164H100N20OS3
Molecular Weight2462.94 g/mol
Exact Mass2460.76
IUPAC Name3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole
SMILESc1ccc2c(c1)nc(-c1cnccn1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cnc(-c2nc3ccccc3n2-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc2)nc1
InChIInChI=1S/C41H25N5O.3C41H25N5S/c1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-14-35-30(9-1)33-25-26(29-11-7-12-32-31-10-2-6-16-38(31)47-39(29)32)17-22-36(33)45(35)27-18-20-28(21-19-27)46-37-15-5-3-13-34(37)44-41(46)40-42-23-8-24-43-40;1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-13-36-30(8-1)33-24-26(29-10-7-11-32-31-9-2-6-15-39(31)47-40(29)32)16-21-37(33)45(36)27-17-19-28(20-18-27)46-38-14-5-3-12-34(38)44-41(46)35-25-42-22-23-43-35/h4*1-25H
InChIKeyMAPSMRJLTVGZIP-UHFFFAOYSA-N
XLogP41.99
TPSA207.26 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002462.94
LogP ≤ 541.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[6-[4-(4-Tert-butylphenyl)-6-[8-[6-[4-[6-[2-(3-fluorophenyl)-3-pyridinyl]dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenyldibenzofuran-2-yl]-6-phenyldibenzothiophen-4-yl]-1,3,5-triazin-2-yl]dibenzofuran-4-yl]quinazoline
CID 148308671
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
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
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
3-[3-[3-[8-Dibenzothiophen-2-yl-1-[8-dibenzothiophen-2-yl-4-[3-[3-(9-pyrimidin-5-ylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-yl]dibenzofuran-4-yl]phenyl]phenyl]-9-pyrimidin-5-ylcarbazole
CID 58059158
8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-Pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58099830
5-[2-(8-Dibenzofuran-2-ylpyrido[3,2-b]indol-5-yl)-4-pyridinyl]-2-phenyl-8-(2-pyrimidin-5-ylphenyl)pyrido[3,2-b]indole
CID 58501546

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole (CID 159511137) is 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole is c1ccc2c(c1)nc(-c1cnccn1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1cncnc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cnc(-c2nc3ccccc3n2-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc2)nc1.
What is the InChIKey of 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole?
The InChIKey is MAPSMRJLTVGZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N5O.3C41H25N5S/c1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-14-35-30(9-1)33-25-26(29-11-7-12-32-31-10-2-6-16-38(31)47-39(29)32)17-22-36(33)45(35)27-18-20-28(21-19-27)46-37-15-5-3-13-34(37)44-41(46)40-42-23-8-24-43-40;1-4-13-36-31(8-1)34-22-26(30-10-7-11-33-32-9-2-6-15-39(32)47-40(30)33)16-21-37(34)45(36)28-17-19-29(20-18-28)46-38-14-5-3-12-35(38)44-41(46)27-23-42-25-43-24-27;1-4-13-36-30(8-1)33-24-26(29-10-7-11-32-31-9-2-6-15-39(31)47-40(29)32)16-21-37(33)45(36)27-17-19-28(20-18-27)46-38-14-5-3-12-34(38)44-41(46)35-25-42-22-23-43-35/h4*1-25H.
What are the key properties of 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole?
3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole has a molecular weight of 2462.94 g/mol, XLogP of 41.99, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrazin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-2-ylbenzimidazol-1-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2-pyrimidin-5-ylbenzimidazol-1-yl)phenyl]carbazole is sourced from PubChem (CID 159511137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).