2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole

C161H108N6 — CID 161262877

IUPAC2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)cc43)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6c5)cc43)cc2)cc1.c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c8ccccc8n(-c8ccc(-c9cccc%10ccccc9%10)cc8)c7c6)cc54)cc3)cccc2c1
InChIInChI=1S/C56H36N2.C54H36N2.C51H36N2/c1-3-15-45-37(11-1)13-9-19-47(45)39-23-29-43(30-24-39)57-53-21-7-5-17-49(53)51-33-27-41(35-55(51)57)42-28-34-52-50-18-6-8-22-54(50)58(56(52)36-42)44-31-25-40(26-32-44)48-20-10-14-38-12-2-4-16-46(38)48;1-4-14-37(15-5-1)40-24-28-45(29-25-40)55-51-22-12-10-20-47(51)49-30-26-41(35-53(49)55)42-27-31-50-48-21-11-13-23-52(48)56(54(50)36-42)46-33-43(38-16-6-2-7-17-38)32-44(34-46)39-18-8-3-9-19-39;1-51(2)45-17-9-6-14-39(45)40-29-26-38(32-46(40)51)53-48-19-11-8-16-42(48)44-28-23-36(31-50(44)53)35-22-27-43-41-15-7-10-18-47(41)52(49(43)30-35)37-24-20-34(21-25-37)33-12-4-3-5-13-33/h1-36H;1-36H;3-32H,1-2H3
InChIKeyVCUGFKOKMZXDAQ-UHFFFAOYSA-N
MW2126.68 g/mol
LogP43.26
Rot. Bonds15

About 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole

2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole (PubChem CID 161262877) has the molecular formula C161H108N6 and a molecular weight of 2126.68 g/mol. Its IUPAC name is 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole.

Molecular Properties

Compound Name2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole
PubChem CID161262877
Molecular FormulaC161H108N6
Molecular Weight2126.68 g/mol
Exact Mass2124.86
IUPAC Name2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)cc43)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6c5)cc43)cc2)cc1.c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c8ccccc8n(-c8ccc(-c9cccc%10ccccc9%10)cc8)c7c6)cc54)cc3)cccc2c1
InChIInChI=1S/C56H36N2.C54H36N2.C51H36N2/c1-3-15-45-37(11-1)13-9-19-47(45)39-23-29-43(30-24-39)57-53-21-7-5-17-49(53)51-33-27-41(35-55(51)57)42-28-34-52-50-18-6-8-22-54(50)58(56(52)36-42)44-31-25-40(26-32-44)48-20-10-14-38-12-2-4-16-46(38)48;1-4-14-37(15-5-1)40-24-28-45(29-25-40)55-51-22-12-10-20-47(51)49-30-26-41(35-53(49)55)42-27-31-50-48-21-11-13-23-52(48)56(54(50)36-42)46-33-43(38-16-6-2-7-17-38)32-44(34-46)39-18-8-3-9-19-39;1-51(2)45-17-9-6-14-39(45)40-29-26-38(32-46(40)51)53-48-19-11-8-16-42(48)44-28-23-36(31-50(44)53)35-22-27-43-41-15-7-10-18-47(41)52(49(43)30-35)37-24-20-34(21-25-37)33-12-4-3-5-13-33/h1-36H;1-36H;3-32H,1-2H3
InChIKeyVCUGFKOKMZXDAQ-UHFFFAOYSA-N
XLogP43.26
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms167
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002126.68
LogP ≤ 543.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]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

Frequently Asked Questions

What is the IUPAC name of 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole?
The IUPAC name of 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole (CID 161262877) is 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole.
What is the SMILES notation for 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole?
The canonical SMILES for 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)cc43)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6c5)cc43)cc2)cc1.c1ccc2c(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c8ccccc8n(-c8ccc(-c9cccc%10ccccc9%10)cc8)c7c6)cc54)cc3)cccc2c1.
What is the InChIKey of 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole?
The InChIKey is VCUGFKOKMZXDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N2.C54H36N2.C51H36N2/c1-3-15-45-37(11-1)13-9-19-47(45)39-23-29-43(30-24-39)57-53-21-7-5-17-49(53)51-33-27-41(35-55(51)57)42-28-34-52-50-18-6-8-22-54(50)58(56(52)36-42)44-31-25-40(26-32-44)48-20-10-14-38-12-2-4-16-46(38)48;1-4-14-37(15-5-1)40-24-28-45(29-25-40)55-51-22-12-10-20-47(51)49-30-26-41(35-53(49)55)42-27-31-50-48-21-11-13-23-52(48)56(54(50)36-42)46-33-43(38-16-6-2-7-17-38)32-44(34-46)39-18-8-3-9-19-39;1-51(2)45-17-9-6-14-39(45)40-29-26-38(32-46(40)51)53-48-19-11-8-16-42(48)44-28-23-36(31-50(44)53)35-22-27-43-41-15-7-10-18-47(41)52(49(43)30-35)37-24-20-34(21-25-37)33-12-4-3-5-13-33/h1-36H;1-36H;3-32H,1-2H3.
What are the key properties of 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole?
2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole has a molecular weight of 2126.68 g/mol, XLogP of 43.26, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;9-(4-naphthalen-1-ylphenyl)-2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]carbazole is sourced from PubChem (CID 161262877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).