3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole

C157H104N12OS — CID 161330139

IUPAC3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole
SMILESCc1c(-c2ccc3oc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1-n1c2ccccc2c2ccccc21.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(C#N)ccc32)cc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C48H32N4.C37H24N4.C36H24N2O.C36H24N2S/c1-31-39(41-19-12-13-27-49-41)29-33(30-48(31)52-45-23-10-4-16-36(45)37-17-5-11-24-46(37)52)51-44-22-9-6-18-38(44)40-28-32(25-26-47(40)51)50-42-20-7-2-14-34(42)35-15-3-8-21-43(35)50;1-24-30(32-13-8-9-19-39-32)21-26(40-33-14-5-4-12-29(33)31-20-25(23-38)17-18-36(31)40)22-37(24)41-34-15-6-2-10-27(34)28-11-3-7-16-35(28)41;2*1-23-29(24-17-18-36-31(20-24)28-12-4-7-16-35(28)39-36)21-25(22-30(23)32-13-8-9-19-37-32)38-33-14-5-2-10-26(33)27-11-3-6-15-34(27)38/h2-30H,1H3;2-22H,1H3;2*2-22H,1H3
InChIKeyVLHOXHOYSMZENC-UHFFFAOYSA-N
MW2206.71 g/mol
LogP41.38
Rot. Bonds13

About 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole

3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole (PubChem CID 161330139) has the molecular formula C157H104N12OS and a molecular weight of 2206.71 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole
PubChem CID161330139
Molecular FormulaC157H104N12OS
Molecular Weight2206.71 g/mol
Exact Mass2204.82
IUPAC Name3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole
SMILESCc1c(-c2ccc3oc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1-n1c2ccccc2c2ccccc21.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(C#N)ccc32)cc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C48H32N4.C37H24N4.C36H24N2O.C36H24N2S/c1-31-39(41-19-12-13-27-49-41)29-33(30-48(31)52-45-23-10-4-16-36(45)37-17-5-11-24-46(37)52)51-44-22-9-6-18-38(44)40-28-32(25-26-47(40)51)50-42-20-7-2-14-34(42)35-15-3-8-21-43(35)50;1-24-30(32-13-8-9-19-39-32)21-26(40-33-14-5-4-12-29(33)31-20-25(23-38)17-18-36(31)40)22-37(24)41-34-15-6-2-10-27(34)28-11-3-7-16-35(28)41;2*1-23-29(24-17-18-36-31(20-24)28-12-4-7-16-35(28)39-36)21-25(22-30(23)32-13-8-9-19-37-32)38-33-14-5-2-10-26(33)27-11-3-6-15-34(27)38/h2-30H,1H3;2-22H,1H3;2*2-22H,1H3
InChIKeyVLHOXHOYSMZENC-UHFFFAOYSA-N
XLogP41.38
TPSA123.00 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002206.71
LogP ≤ 541.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

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Related Compounds

9-[8-(3-isocyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;3-(2-pyridin-2-ylphenyl)-9-[3-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]phenyl]carbazole
CID 159338990
9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]dibenzofuran-2-yl]carbazole;3-carbazol-9-yl-9-dibenzothiophen-4-ylcarbazole;3-carbazol-9-yl-9-(3-dibenzothiophen-4-ylphenyl)carbazole;9-[8-(3-isocyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile;3-(2-pyridin-2-ylphenyl)-9-[3-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]phenyl]carbazole
CID 158659848
8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzothiophene-2-carbonitrile
CID 89436586
5-dibenzofuran-2-yl-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole;5-dibenzothiophen-2-yl-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole;5-phenylpyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;5-(3-pyrido[3,2-b]indol-5-ylphenyl)pyrido[3,2-b]indole
CID 157173487
3-carbazol-9-yl-9-[3-carbazol-9-yl-5-(3-methyl-2-pyridinyl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(3-methyl-2-pyridinyl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(3-methyl-2-pyridinyl)phenyl]carbazole-3-carbonitrile;9-[3-dibenzofuran-2-yl-5-(3-methyl-2-pyridinyl)phenyl]carbazole
CID 161398484
3-dibenzothiophen-2-yl-9-[3-[8-(3-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 71278025
9-dibenzofuran-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-dibenzothiophen-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3,6,9-tris(9-phenylcarbazol-3-yl)carbazole
CID 161382413
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(8-phenyldibenzothiophen-2-yl)carbazole;9-(8-phenyldibenzothiophen-2-yl)-3-[9-(8-phenyldibenzothiophen-2-yl)carbazol-3-yl]carbazole
CID 161271655
9-(8-dibenzothiophen-4-yldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 147349483
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-dibenzothiophen-2-ylcarbazole
CID 155305717
9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433743
3-[4-([1]benzofuro[3,2-c]carbazol-5-yl)-2-carbazol-9-ylphenyl]-5-phenylbenzonitrile;8-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(3-cyanophenyl)phenyl]dibenzofuran-2-carbonitrile;8-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(3-cyanophenyl)phenyl]dibenzothiophene-2-carbonitrile
CID 157380302

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole (CID 161330139) is 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole is Cc1c(-c2ccc3oc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)cc1-c1ccccn1.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1-n1c2ccccc2c2ccccc21.Cc1c(-c2ccccn2)cc(-n2c3ccccc3c3cc(C#N)ccc32)cc1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole?
The InChIKey is VLHOXHOYSMZENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N4.C37H24N4.C36H24N2O.C36H24N2S/c1-31-39(41-19-12-13-27-49-41)29-33(30-48(31)52-45-23-10-4-16-36(45)37-17-5-11-24-46(37)52)51-44-22-9-6-18-38(44)40-28-32(25-26-47(40)51)50-42-20-7-2-14-34(42)35-15-3-8-21-43(35)50;1-24-30(32-13-8-9-19-39-32)21-26(40-33-14-5-4-12-29(33)31-20-25(23-38)17-18-36(31)40)22-37(24)41-34-15-6-2-10-27(34)28-11-3-7-16-35(28)41;2*1-23-29(24-17-18-36-31(20-24)28-12-4-7-16-35(28)39-36)21-25(22-30(23)32-13-8-9-19-37-32)38-33-14-5-2-10-26(33)27-11-3-6-15-34(27)38/h2-30H,1H3;2-22H,1H3;2*2-22H,1H3.
What are the key properties of 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole?
3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole has a molecular weight of 2206.71 g/mol, XLogP of 41.38, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-carbazol-9-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole-3-carbonitrile;9-(3-dibenzofuran-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole;9-(3-dibenzothiophen-2-yl-4-methyl-5-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 161330139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).