9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole

C118H62F16N8 — CID 163489371

IUPAC9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
SMILESFc1c(F)c(F)c(-c2c(-n3c4ccccc4c4cc(-c5ccc(-c6ccccc6)nc5)ccc43)cc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cnc(-c5ccccc5)c(-c5cc(-c6ccc7c8ccccc8n(-c8cc(C(F)(F)F)cc(-n9c%10ccccc%10c%10ccc(-c%11ccc(-c%12ccccc%12)nc%11)cc%109)c8-c8c(F)c(F)c(F)c(F)c8F)c7c6)cnc5-c5ccccc5)c4)ccc32)c(F)c1F
InChIInChI=1S/C118H62F16N8/c119-105-103(106(120)110(124)113(127)109(105)123)101-97(139-91-35-19-15-31-79(91)83-49-67(41-47-93(83)139)71-39-45-87(135-59-71)63-21-5-1-6-22-63)55-75(117(129,130)131)56-98(101)140-92-36-20-16-32-80(92)84-50-68(42-48-94(84)140)73-51-85(115(137-61-73)65-25-9-3-10-26-65)86-52-74(62-138-116(86)66-27-11-4-12-28-66)70-38-44-82-78-30-14-18-34-90(78)142(96(82)54-70)100-58-76(118(132,133)134)57-99(102(100)104-107(121)111(125)114(128)112(126)108(104)122)141-89-33-17-13-29-77(89)81-43-37-69(53-95(81)141)72-40-46-88(136-60-72)64-23-7-2-8-24-64/h1-62H
InChIKeyCLGMWETWCBSAQE-UHFFFAOYSA-N
MW1895.82 g/mol
LogP33.42
Rot. Bonds15

About 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole

9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole (PubChem CID 163489371) has the molecular formula C118H62F16N8 and a molecular weight of 1895.82 g/mol. Its IUPAC name is 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole.

Molecular Properties

Compound Name9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
PubChem CID163489371
Molecular FormulaC118H62F16N8
Molecular Weight1895.82 g/mol
Exact Mass1894.48
IUPAC Name9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
SMILESFc1c(F)c(F)c(-c2c(-n3c4ccccc4c4cc(-c5ccc(-c6ccccc6)nc5)ccc43)cc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cnc(-c5ccccc5)c(-c5cc(-c6ccc7c8ccccc8n(-c8cc(C(F)(F)F)cc(-n9c%10ccccc%10c%10ccc(-c%11ccc(-c%12ccccc%12)nc%11)cc%109)c8-c8c(F)c(F)c(F)c(F)c8F)c7c6)cnc5-c5ccccc5)c4)ccc32)c(F)c1F
InChIInChI=1S/C118H62F16N8/c119-105-103(106(120)110(124)113(127)109(105)123)101-97(139-91-35-19-15-31-79(91)83-49-67(41-47-93(83)139)71-39-45-87(135-59-71)63-21-5-1-6-22-63)55-75(117(129,130)131)56-98(101)140-92-36-20-16-32-80(92)84-50-68(42-48-94(84)140)73-51-85(115(137-61-73)65-25-9-3-10-26-65)86-52-74(62-138-116(86)66-27-11-4-12-28-66)70-38-44-82-78-30-14-18-34-90(78)142(96(82)54-70)100-58-76(118(132,133)134)57-99(102(100)104-107(121)111(125)114(128)112(126)108(104)122)141-89-33-17-13-29-77(89)81-43-37-69(53-95(81)141)72-40-46-88(136-60-72)64-23-7-2-8-24-64/h1-62H
InChIKeyCLGMWETWCBSAQE-UHFFFAOYSA-N
XLogP33.42
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms142
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001895.82
LogP ≤ 533.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)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

9-[3-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole
CID 162571794
9-[4-(2,3,4,5,6-pentafluorophenyl)-3-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
CID 154960852
9-[3-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole
CID 154960401
2-(6-phenyl-3-pyridinyl)-9-[4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]phenyl]carbazole
CID 142502050
9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3-isocyanophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3-isocyanophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[5-(3-isocyanophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[5-(3-isocyanophenyl)-3-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
CID 160746775
9-[3-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole
CID 160834104
9-[4-(2,3,4,5,6-pentafluorophenyl)-3-[2-(2-phenyl-4-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(2-phenyl-4-pyridinyl)carbazole
CID 154960404
4-[2,6-bis(trifluoromethyl)phenyl]-2,5-bis[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile
CID 137392575
2,6-bis[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-[3-cyano-5-(trifluoromethyl)phenyl]benzonitrile
CID 142508590
4,5-bis[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-[3-cyano-5-(trifluoromethyl)phenyl]benzonitrile
CID 155427516
4-[2-methyl-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]benzonitrile
CID 162110068
2-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[3-[2-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(6-phenyl-2-pyridinyl)-5-(trifluoromethyl)phenyl]carbazole
CID 155216705

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The IUPAC name of 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole (CID 163489371) is 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole.
What is the SMILES notation for 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The canonical SMILES for 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole is Fc1c(F)c(F)c(-c2c(-n3c4ccccc4c4cc(-c5ccc(-c6ccccc6)nc5)ccc43)cc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cnc(-c5ccccc5)c(-c5cc(-c6ccc7c8ccccc8n(-c8cc(C(F)(F)F)cc(-n9c%10ccccc%10c%10ccc(-c%11ccc(-c%12ccccc%12)nc%11)cc%109)c8-c8c(F)c(F)c(F)c(F)c8F)c7c6)cnc5-c5ccccc5)c4)ccc32)c(F)c1F.
What is the InChIKey of 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The InChIKey is CLGMWETWCBSAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C118H62F16N8/c119-105-103(106(120)110(124)113(127)109(105)123)101-97(139-91-35-19-15-31-79(91)83-49-67(41-47-93(83)139)71-39-45-87(135-59-71)63-21-5-1-6-22-63)55-75(117(129,130)131)56-98(101)140-92-36-20-16-32-80(92)84-50-68(42-48-94(84)140)73-51-85(115(137-61-73)65-25-9-3-10-26-65)86-52-74(62-138-116(86)66-27-11-4-12-28-66)70-38-44-82-78-30-14-18-34-90(78)142(96(82)54-70)100-58-76(118(132,133)134)57-99(102(100)104-107(121)111(125)114(128)112(126)108(104)122)141-89-33-17-13-29-77(89)81-43-37-69(53-95(81)141)72-40-46-88(136-60-72)64-23-7-2-8-24-64/h1-62H.
What are the key properties of 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole has a molecular weight of 1895.82 g/mol, XLogP of 33.42, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[3-[5-[5-[9-[2-(2,3,4,5,6-pentafluorophenyl)-3-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazol-2-yl]-2-phenyl-3-pyridinyl]-6-phenyl-3-pyridinyl]carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole is sourced from PubChem (CID 163489371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).