11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole

C167H105N9O4S — CID 158315397

IUPAC11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)nc(-c2cccc3c2oc2ccccc23)c1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C47H29N3O.C44H30N2O.C41H24N2OS.C35H22N2O/c1-3-14-30(15-4-1)40-26-32(27-41(48-40)37-22-13-21-36-35-20-9-12-25-46(35)51-47(36)37)50-43-24-11-8-19-34(43)39-28-44-38(29-45(39)50)33-18-7-10-23-42(33)49(44)31-16-5-2-6-17-31;1-44(2)36-20-9-6-15-29(36)34-26-41-35(25-37(34)44)30-16-7-10-21-40(30)46(41)28-23-38(27-13-4-3-5-14-27)45-39(24-28)33-19-12-18-32-31-17-8-11-22-42(31)47-43(32)33;1-2-11-25(12-3-1)34-21-26(22-35(42-34)31-17-10-16-30-28-14-5-8-19-38(28)44-41(30)31)43-36-18-7-4-13-27(36)32-24-40-33(23-37(32)43)29-15-6-9-20-39(29)45-40;1-2-11-23(12-3-1)30-21-24(25-16-10-17-29-28-15-6-9-20-33(28)38-35(25)29)22-34(36-30)37-31-18-7-4-13-26(31)27-14-5-8-19-32(27)37/h1-29H;3-26H,1-2H3;1-24H;1-22H
InChIKeyGOEVMICTNIUWQH-UHFFFAOYSA-N
MW2333.80 g/mol
LogP45.42
Rot. Bonds13

About 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole

11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole (PubChem CID 158315397) has the molecular formula C167H105N9O4S and a molecular weight of 2333.80 g/mol. Its IUPAC name is 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole
PubChem CID158315397
Molecular FormulaC167H105N9O4S
Molecular Weight2333.80 g/mol
Exact Mass2331.80
IUPAC Name11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)nc(-c2cccc3c2oc2ccccc23)c1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C47H29N3O.C44H30N2O.C41H24N2OS.C35H22N2O/c1-3-14-30(15-4-1)40-26-32(27-41(48-40)37-22-13-21-36-35-20-9-12-25-46(35)51-47(36)37)50-43-24-11-8-19-34(43)39-28-44-38(29-45(39)50)33-18-7-10-23-42(33)49(44)31-16-5-2-6-17-31;1-44(2)36-20-9-6-15-29(36)34-26-41-35(25-37(34)44)30-16-7-10-21-40(30)46(41)28-23-38(27-13-4-3-5-14-27)45-39(24-28)33-19-12-18-32-31-17-8-11-22-42(31)47-43(32)33;1-2-11-25(12-3-1)34-21-26(22-35(42-34)31-17-10-16-30-28-14-5-8-19-38(28)44-41(30)31)43-36-18-7-4-13-27(36)32-24-40-33(23-37(32)43)29-15-6-9-20-39(29)45-40;1-2-11-23(12-3-1)30-21-24(25-16-10-17-29-28-15-6-9-20-33(28)38-35(25)29)22-34(36-30)37-31-18-7-4-13-26(31)27-14-5-8-19-32(27)37/h1-29H;3-26H,1-2H3;1-24H;1-22H
InChIKeyGOEVMICTNIUWQH-UHFFFAOYSA-N
XLogP45.42
TPSA128.77 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002333.80
LogP ≤ 545.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole with MolForge

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Related Compounds

11-[2-dibenzofuran-4-yl-6-(4-phenylphenyl)-4-pyridinyl]-[1]benzothiolo[3,2-b]carbazole
CID 118154031
11-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindeno[1,2-b]carbazole
CID 161432875
5-[2-dibenzofuran-4-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-11,11-dimethylindeno[1,2-b]carbazole
CID 118154014
11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 161307539
11-[2-dibenzothiophen-1-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;11-[2-dibenzothiophen-1-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-(2-dibenzothiophen-2-yl-6-phenylpyrimidin-4-yl)-11,11-dimethylindeno[1,2-b]carbazole
CID 157480045
9-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]carbazole;5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-9-phenylcarbazole;11-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenylindolo[3,2-b]carbazole
CID 158783189
3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 158833192
11-[4-(2,6-diphenyl-4-pyridinyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;5-[2-(4,6-diphenyl-2-pyridinyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;11-[2-(2,6-diphenyl-4-pyridinyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
CID 163671898
4-(6-dibenzofuran-4-ylpyren-1-yl)dibenzofuran;2-dibenzofuran-4-yl-6-pyren-1-ylpyridine;5-phenyl-11-(3-pyren-1-ylphenyl)indolo[3,2-b]carbazole;11-(3-pyren-1-ylphenyl)-[1]benzothiolo[3,2-b]carbazole
CID 159899438
5-[3-(4-dibenzofuran-4-ylphenyl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;5-(3-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole
CID 159212687
5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 118153947
5-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 146534938

Frequently Asked Questions

What is the IUPAC name of 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole (CID 158315397) is 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)nc(-c2cccc3c2oc2ccccc23)c1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc(-c3cccc4c3oc3ccccc34)n2)cc1.
What is the InChIKey of 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole?
The InChIKey is GOEVMICTNIUWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H29N3O.C44H30N2O.C41H24N2OS.C35H22N2O/c1-3-14-30(15-4-1)40-26-32(27-41(48-40)37-22-13-21-36-35-20-9-12-25-46(35)51-47(36)37)50-43-24-11-8-19-34(43)39-28-44-38(29-45(39)50)33-18-7-10-23-42(33)49(44)31-16-5-2-6-17-31;1-44(2)36-20-9-6-15-29(36)34-26-41-35(25-37(34)44)30-16-7-10-21-40(30)46(41)28-23-38(27-13-4-3-5-14-27)45-39(24-28)33-19-12-18-32-31-17-8-11-22-42(31)47-43(32)33;1-2-11-25(12-3-1)34-21-26(22-35(42-34)31-17-10-16-30-28-14-5-8-19-38(28)44-41(30)31)43-36-18-7-4-13-27(36)32-24-40-33(23-37(32)43)29-15-6-9-20-39(29)45-40;1-2-11-23(12-3-1)30-21-24(25-16-10-17-29-28-15-6-9-20-33(28)38-35(25)29)22-34(36-30)37-31-18-7-4-13-26(31)27-14-5-8-19-32(27)37/h1-29H;3-26H,1-2H3;1-24H;1-22H.
What are the key properties of 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole?
11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole has a molecular weight of 2333.80 g/mol, XLogP of 45.42, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 158315397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).