3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole

C314H192N18O2S — CID 158301296

IUPAC3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4ccccc4c(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc21.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1n2-c1nc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2ccccc2n1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccc6c7ccccc7c7ccccc7c6c5)c5ccccc5n4)cc32)cc1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)sc5ccccc56)ccc43)nc2c1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2c1.c1ccc2c(c1)oc1c(-c3ccc4c(c3)c3ccccc3n4-c3nccc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cccc12
InChIInChI=1S/C57H36N4.C56H34N4.C54H36N2.C51H30N2O.C50H29N3S.C46H27N3O/c1-35-23-28-54-48(31-35)50-33-37(36-25-29-53-49(32-36)45-19-10-12-22-52(45)60(53)39-13-3-2-4-14-39)26-30-55(50)61(54)57-58-51-21-11-9-20-46(51)56(59-57)38-24-27-44-42-17-6-5-15-40(42)41-16-7-8-18-43(41)47(44)34-38;1-2-14-38(15-3-1)59-51-24-12-9-20-44(51)46-30-26-36(34-54(46)59)35-28-31-53-49(32-35)45-21-10-13-25-52(45)60(53)56-57-50-23-11-8-22-47(50)55(58-56)37-27-29-43-41-18-5-4-16-39(41)40-17-6-7-19-42(40)48(43)33-37;1-54(2)48-21-11-9-19-43(48)44-27-23-34(31-49(44)54)33-25-28-51-47(29-33)45-20-10-12-22-50(45)56(51)52-32-35-13-3-4-14-37(35)53(55-52)36-24-26-42-40-17-6-5-15-38(40)39-16-7-8-18-41(39)46(42)30-36;1-2-13-34-31(12-1)30-49(52-50(34)33-24-26-40-38-16-4-3-14-36(38)37-15-5-6-17-39(37)44(40)29-33)53-46-22-9-7-18-41(46)45-28-32(25-27-47(45)53)35-20-11-21-43-42-19-8-10-23-48(42)54-51(35)43;1-2-13-35-33(11-1)34-12-3-4-14-36(34)42-28-32(22-24-37(35)42)49-41-17-5-8-18-44(41)51-50(52-49)53-45-19-9-6-15-38(45)43-27-30(23-26-46(43)53)31-21-25-40-39-16-7-10-20-47(39)54-48(40)29-31;1-2-12-33-31(10-1)32-11-3-4-13-34(32)39-27-29(20-22-35(33)39)41-24-25-47-46(48-41)49-42-18-7-5-14-36(42)40-26-28(21-23-43(40)49)30-16-9-17-38-37-15-6-8-19-44(37)50-45(30)38/h2-34H,1H3;1-34H;3-32H,1-2H3;1-30H;1-29H;1-27H
InChIKeyGMNIPXFFSXJKEL-UHFFFAOYSA-N
MW4281.18 g/mol
LogP84.16
Rot. Bonds20

About 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole

3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole (PubChem CID 158301296) has the molecular formula C314H192N18O2S and a molecular weight of 4281.18 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole
PubChem CID158301296
Molecular FormulaC314H192N18O2S
Molecular Weight4281.18 g/mol
Exact Mass4277.52
IUPAC Name3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4ccccc4c(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc21.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1n2-c1nc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2ccccc2n1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccc6c7ccccc7c7ccccc7c6c5)c5ccccc5n4)cc32)cc1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)sc5ccccc56)ccc43)nc2c1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2c1.c1ccc2c(c1)oc1c(-c3ccc4c(c3)c3ccccc3n4-c3nccc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cccc12
InChIInChI=1S/C57H36N4.C56H34N4.C54H36N2.C51H30N2O.C50H29N3S.C46H27N3O/c1-35-23-28-54-48(31-35)50-33-37(36-25-29-53-49(32-36)45-19-10-12-22-52(45)60(53)39-13-3-2-4-14-39)26-30-55(50)61(54)57-58-51-21-11-9-20-46(51)56(59-57)38-24-27-44-42-17-6-5-15-40(42)41-16-7-8-18-43(41)47(44)34-38;1-2-14-38(15-3-1)59-51-24-12-9-20-44(51)46-30-26-36(34-54(46)59)35-28-31-53-49(32-35)45-21-10-13-25-52(45)60(53)56-57-50-23-11-8-22-47(50)55(58-56)37-27-29-43-41-18-5-4-16-39(41)40-17-6-7-19-42(40)48(43)33-37;1-54(2)48-21-11-9-19-43(48)44-27-23-34(31-49(44)54)33-25-28-51-47(29-33)45-20-10-12-22-50(45)56(51)52-32-35-13-3-4-14-37(35)53(55-52)36-24-26-42-40-17-6-5-15-38(40)39-16-7-8-18-41(39)46(42)30-36;1-2-13-34-31(12-1)30-49(52-50(34)33-24-26-40-38-16-4-3-14-36(38)37-15-5-6-17-39(37)44(40)29-33)53-46-22-9-7-18-41(46)45-28-32(25-27-47(45)53)35-20-11-21-43-42-19-8-10-23-48(42)54-51(35)43;1-2-13-35-33(11-1)34-12-3-4-14-36(34)42-28-32(22-24-37(35)42)49-41-17-5-8-18-44(41)51-50(52-49)53-45-19-9-6-15-38(45)43-27-30(23-26-46(43)53)31-21-25-40-39-16-7-10-20-47(39)54-48(40)29-31;1-2-12-33-31(10-1)32-11-3-4-13-34(32)39-27-29(20-22-35(33)39)41-24-25-47-46(48-41)49-42-18-7-5-14-36(42)40-26-28(21-23-43(40)49)30-16-9-17-38-37-15-6-8-19-44(37)50-45(30)38/h2-34H,1H3;1-34H;3-32H,1-2H3;1-30H;1-29H;1-27H
InChIKeyGMNIPXFFSXJKEL-UHFFFAOYSA-N
XLogP84.16
TPSA194.62 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms335
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004281.18
LogP ≤ 584.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole (CID 158301296) is 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc4ccccc4c(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc21.Cc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1n2-c1nc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2ccccc2n1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5ccc6c7ccccc7c7ccccc7c6c5)c5ccccc5n4)cc32)cc1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)sc5ccccc56)ccc43)nc2c1.c1ccc2c(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2c1.c1ccc2c(c1)oc1c(-c3ccc4c(c3)c3ccccc3n4-c3nccc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cccc12.
What is the InChIKey of 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole?
The InChIKey is GMNIPXFFSXJKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N4.C56H34N4.C54H36N2.C51H30N2O.C50H29N3S.C46H27N3O/c1-35-23-28-54-48(31-35)50-33-37(36-25-29-53-49(32-36)45-19-10-12-22-52(45)60(53)39-13-3-2-4-14-39)26-30-55(50)61(54)57-58-51-21-11-9-20-46(51)56(59-57)38-24-27-44-42-17-6-5-15-40(42)41-16-7-8-18-43(41)47(44)34-38;1-2-14-38(15-3-1)59-51-24-12-9-20-44(51)46-30-26-36(34-54(46)59)35-28-31-53-49(32-35)45-21-10-13-25-52(45)60(53)56-57-50-23-11-8-22-47(50)55(58-56)37-27-29-43-41-18-5-4-16-39(41)40-17-6-7-19-42(40)48(43)33-37;1-54(2)48-21-11-9-19-43(48)44-27-23-34(31-49(44)54)33-25-28-51-47(29-33)45-20-10-12-22-50(45)56(51)52-32-35-13-3-4-14-37(35)53(55-52)36-24-26-42-40-17-6-5-15-38(40)39-16-7-8-18-41(39)46(42)30-36;1-2-13-34-31(12-1)30-49(52-50(34)33-24-26-40-38-16-4-3-14-36(38)37-15-5-6-17-39(37)44(40)29-33)53-46-22-9-7-18-41(46)45-28-32(25-27-47(45)53)35-20-11-21-43-42-19-8-10-23-48(42)54-51(35)43;1-2-13-35-33(11-1)34-12-3-4-14-36(34)42-28-32(22-24-37(35)42)49-41-17-5-8-18-44(41)51-50(52-49)53-45-19-9-6-15-38(45)43-27-30(23-26-46(43)53)31-21-25-40-39-16-7-10-20-47(39)54-48(40)29-31;1-2-12-33-31(10-1)32-11-3-4-13-34(32)39-27-29(20-22-35(33)39)41-24-25-47-46(48-41)49-42-18-7-5-14-36(42)40-26-28(21-23-43(40)49)30-16-9-17-38-37-15-6-8-19-44(37)50-45(30)38/h2-34H,1H3;1-34H;3-32H,1-2H3;1-30H;1-29H;1-27H.
What are the key properties of 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole?
3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole has a molecular weight of 4281.18 g/mol, XLogP of 84.16, 20 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-dibenzofuran-4-yl-9-(4-triphenylen-2-ylpyrimidin-2-yl)carbazole;3-dibenzothiophen-3-yl-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(1-triphenylen-2-ylisoquinolin-3-yl)carbazole;3-methyl-6-(9-phenylcarbazol-3-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-triphenylen-2-ylquinazolin-2-yl)carbazole is sourced from PubChem (CID 158301296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).