2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole

C357H227N11OS — CID 158234145

IUPAC2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc43)cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccccc6c5c4)cc32)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccccc6c5c4)cc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc32)cc1
InChIInChI=1S/3C54H34N2.C51H36N2.C48H29NO.C48H29NS.C48H31N/c1-2-14-39(15-3-1)55-52-24-11-9-22-47(52)50-33-37(27-30-53(50)55)38-26-29-48-46-21-8-10-23-51(46)56(54(48)34-38)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)48-29-26-38(34-54(48)55)37-27-30-53-50(33-37)47-22-9-11-24-52(47)56(53)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)49-33-37(26-29-53(49)55)38-27-30-54-50(34-38)47-22-9-11-24-52(47)56(54)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)48(45)32-36;1-51(2)45-17-9-6-14-39(45)40-28-26-38(32-46(40)51)53-47-18-10-7-15-41(47)43-27-22-36(31-50(43)53)35-23-29-49-44(30-35)42-16-8-11-19-48(42)52(49)37-24-20-34(21-25-37)33-12-4-3-5-13-33;2*1-2-14-37-35(12-1)36-13-3-4-15-38(36)43-27-31(20-23-39(37)43)30-10-9-11-34(26-30)49-45-18-7-5-16-40(45)41-24-21-33(29-46(41)49)32-22-25-48-44(28-32)42-17-6-8-19-47(42)50-48;1-3-12-32(13-4-1)35-23-26-47-45(30-35)46-31-36(33-14-5-2-6-15-33)24-27-48(46)49(47)38-17-11-16-34(28-38)37-22-25-43-41-20-8-7-18-39(41)40-19-9-10-21-42(40)44(43)29-37/h3*1-34H;3-32H,1-2H3;2*1-29H;1-31H
InChIKeyGETGFEFKJVSUKI-UHFFFAOYSA-N
MW4718.89 g/mol
LogP98.21
Rot. Bonds26

About 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole

2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole (PubChem CID 158234145) has the molecular formula C357H227N11OS and a molecular weight of 4718.89 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole.

Molecular Properties

Compound Name2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
PubChem CID158234145
Molecular FormulaC357H227N11OS
Molecular Weight4718.89 g/mol
Exact Mass4714.78
IUPAC Name2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc43)cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccccc6c5c4)cc32)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccccc6c5c4)cc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc32)cc1
InChIInChI=1S/3C54H34N2.C51H36N2.C48H29NO.C48H29NS.C48H31N/c1-2-14-39(15-3-1)55-52-24-11-9-22-47(52)50-33-37(27-30-53(50)55)38-26-29-48-46-21-8-10-23-51(46)56(54(48)34-38)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)48-29-26-38(34-54(48)55)37-27-30-53-50(33-37)47-22-9-11-24-52(47)56(53)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)49-33-37(26-29-53(49)55)38-27-30-54-50(34-38)47-22-9-11-24-52(47)56(54)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)48(45)32-36;1-51(2)45-17-9-6-14-39(45)40-28-26-38(32-46(40)51)53-47-18-10-7-15-41(47)43-27-22-36(31-50(43)53)35-23-29-49-44(30-35)42-16-8-11-19-48(42)52(49)37-24-20-34(21-25-37)33-12-4-3-5-13-33;2*1-2-14-37-35(12-1)36-13-3-4-15-38(36)43-27-31(20-23-39(37)43)30-10-9-11-34(26-30)49-45-18-7-5-16-40(45)41-24-21-33(29-46(41)49)32-22-25-48-44(28-32)42-17-6-8-19-47(42)50-48;1-3-12-32(13-4-1)35-23-26-47-45(30-35)46-31-36(33-14-5-2-6-15-33)24-27-48(46)49(47)38-17-11-16-34(28-38)37-22-25-43-41-20-8-7-18-39(41)40-19-9-10-21-42(40)44(43)29-37/h3*1-34H;3-32H,1-2H3;2*1-29H;1-31H
InChIKeyGETGFEFKJVSUKI-UHFFFAOYSA-N
XLogP98.21
TPSA67.37 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds26
Heavy Atoms370
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004718.89
LogP ≤ 598.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole?
The IUPAC name of 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole (CID 158234145) is 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole.
What is the SMILES notation for 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole?
The canonical SMILES for 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc43)cc21.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccccc6c5c4)cc32)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccccc6c5c4)cc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc32)cc1.
What is the InChIKey of 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole?
The InChIKey is GETGFEFKJVSUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C54H34N2.C51H36N2.C48H29NO.C48H29NS.C48H31N/c1-2-14-39(15-3-1)55-52-24-11-9-22-47(52)50-33-37(27-30-53(50)55)38-26-29-48-46-21-8-10-23-51(46)56(54(48)34-38)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)48-29-26-38(34-54(48)55)37-27-30-53-50(33-37)47-22-9-11-24-52(47)56(53)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)49(45)32-36;1-2-14-39(15-3-1)55-51-23-10-8-21-46(51)49-33-37(26-29-53(49)55)38-27-30-54-50(34-38)47-22-9-11-24-52(47)56(54)40-16-12-13-35(31-40)36-25-28-45-43-19-5-4-17-41(43)42-18-6-7-20-44(42)48(45)32-36;1-51(2)45-17-9-6-14-39(45)40-28-26-38(32-46(40)51)53-47-18-10-7-15-41(47)43-27-22-36(31-50(43)53)35-23-29-49-44(30-35)42-16-8-11-19-48(42)52(49)37-24-20-34(21-25-37)33-12-4-3-5-13-33;2*1-2-14-37-35(12-1)36-13-3-4-15-38(36)43-27-31(20-23-39(37)43)30-10-9-11-34(26-30)49-45-18-7-5-16-40(45)41-24-21-33(29-46(41)49)32-22-25-48-44(28-32)42-17-6-8-19-47(42)50-48;1-3-12-32(13-4-1)35-23-26-47-45(30-35)46-31-36(33-14-5-2-6-15-33)24-27-48(46)49(47)38-17-11-16-34(28-38)37-22-25-43-41-20-8-7-18-39(41)40-19-9-10-21-42(40)44(43)29-37/h3*1-34H;3-32H,1-2H3;2*1-29H;1-31H.
What are the key properties of 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole?
2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole has a molecular weight of 4718.89 g/mol, XLogP of 98.21, 26 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzothiophen-2-yl-9-(3-triphenylen-2-ylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3,6-diphenyl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(3-triphenylen-2-ylphenyl)carbazole is sourced from PubChem (CID 158234145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).