3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole

C190H138F9N9 — CID 155216517

IUPAC3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole
SMILESCc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cccc(-c4ccccc4)n3)cc(-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5c(C)cc(C)cc5-c5ccc6c7ccccc7n(-c7cc(-c8cccc(-c9ccccc9)n8)cc(-n8c9ccccc9c9ccc(-c%10cc(C)cc(C)c%10Cc%10ccc(-c%11ccc%12c(c%11)c%11cc(-c%13ccc(C)cc%13C)ccc%11n%12-c%11cc(-c%12cccc(-c%13ccccc%13)n%12)cc(-n%12c%13ccc(-c%14ccc(C)cc%14C)cc%13c%13cc(-c%14ccc(C)cc%14C)ccc%13%12)c%11C(F)(F)F)c(C)c%10)cc98)c7C(F)(F)F)c6c5)ccc43)c2C(F)(F)F)c1
InChIInChI=1S/C190H138F9N9/c1-108-52-65-141(117(10)80-108)129-60-73-171-155(95-129)156-96-130(142-66-53-109(2)81-118(142)11)61-74-172(156)205(171)180-104-139(164-47-32-44-161(201-164)125-36-21-17-22-37-125)105-181(186(180)189(194,195)196)206-173-75-62-131(143-67-54-110(3)82-119(143)12)97-157(173)158-98-132(63-76-174(158)206)144-68-55-123(91-121(144)14)92-150-120(13)83-115(8)89-151(150)133-56-69-148-145-40-25-28-49-166(145)207(176(148)100-133)182-106-140(165-48-33-45-162(202-165)126-38-23-18-24-39-126)107-183(187(182)190(197,198)199)208-167-50-29-26-41-146(167)149-70-57-134(101-177(149)208)152-90-116(9)84-122(15)184(152)135-64-77-175-159(99-135)154-94-128(137-87-113(6)79-114(7)88-137)59-72-170(154)204(175)179-103-138(163-46-31-43-160(200-163)124-34-19-16-20-35-124)102-178(185(179)188(191,192)193)203-168-51-30-27-42-147(168)153-93-127(58-71-169(153)203)136-85-111(4)78-112(5)86-136/h16-91,93-107H,92H2,1-15H3
InChIKeyFJBXDYWSSLUAQJ-UHFFFAOYSA-N
MW2718.24 g/mol
LogP52.73
Rot. Bonds23

About 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole

3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole (PubChem CID 155216517) has the molecular formula C190H138F9N9 and a molecular weight of 2718.24 g/mol. Its IUPAC name is 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole.

Molecular Properties

Compound Name3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole
PubChem CID155216517
Molecular FormulaC190H138F9N9
Molecular Weight2718.24 g/mol
Exact Mass2716.09
IUPAC Name3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole
SMILESCc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cccc(-c4ccccc4)n3)cc(-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5c(C)cc(C)cc5-c5ccc6c7ccccc7n(-c7cc(-c8cccc(-c9ccccc9)n8)cc(-n8c9ccccc9c9ccc(-c%10cc(C)cc(C)c%10Cc%10ccc(-c%11ccc%12c(c%11)c%11cc(-c%13ccc(C)cc%13C)ccc%11n%12-c%11cc(-c%12cccc(-c%13ccccc%13)n%12)cc(-n%12c%13ccc(-c%14ccc(C)cc%14C)cc%13c%13cc(-c%14ccc(C)cc%14C)ccc%13%12)c%11C(F)(F)F)c(C)c%10)cc98)c7C(F)(F)F)c6c5)ccc43)c2C(F)(F)F)c1
InChIInChI=1S/C190H138F9N9/c1-108-52-65-141(117(10)80-108)129-60-73-171-155(95-129)156-96-130(142-66-53-109(2)81-118(142)11)61-74-172(156)205(171)180-104-139(164-47-32-44-161(201-164)125-36-21-17-22-37-125)105-181(186(180)189(194,195)196)206-173-75-62-131(143-67-54-110(3)82-119(143)12)97-157(173)158-98-132(63-76-174(158)206)144-68-55-123(91-121(144)14)92-150-120(13)83-115(8)89-151(150)133-56-69-148-145-40-25-28-49-166(145)207(176(148)100-133)182-106-140(165-48-33-45-162(202-165)126-38-23-18-24-39-126)107-183(187(182)190(197,198)199)208-167-50-29-26-41-146(167)149-70-57-134(101-177(149)208)152-90-116(9)84-122(15)184(152)135-64-77-175-159(99-135)154-94-128(137-87-113(6)79-114(7)88-137)59-72-170(154)204(175)179-103-138(163-46-31-43-160(200-163)124-34-19-16-20-35-124)102-178(185(179)188(191,192)193)203-168-51-30-27-42-147(168)153-93-127(58-71-169(153)203)136-85-111(4)78-112(5)86-136/h16-91,93-107H,92H2,1-15H3
InChIKeyFJBXDYWSSLUAQJ-UHFFFAOYSA-N
XLogP52.73
TPSA68.25 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds23
Heavy Atoms208
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002718.24
LogP ≤ 552.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole?
The IUPAC name of 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole (CID 155216517) is 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole.
What is the SMILES notation for 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole?
The canonical SMILES for 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole is Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cccc(-c4ccccc4)n3)cc(-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5c(C)cc(C)cc5-c5ccc6c7ccccc7n(-c7cc(-c8cccc(-c9ccccc9)n8)cc(-n8c9ccccc9c9ccc(-c%10cc(C)cc(C)c%10Cc%10ccc(-c%11ccc%12c(c%11)c%11cc(-c%13ccc(C)cc%13C)ccc%11n%12-c%11cc(-c%12cccc(-c%13ccccc%13)n%12)cc(-n%12c%13ccc(-c%14ccc(C)cc%14C)cc%13c%13cc(-c%14ccc(C)cc%14C)ccc%13%12)c%11C(F)(F)F)c(C)c%10)cc98)c7C(F)(F)F)c6c5)ccc43)c2C(F)(F)F)c1.
What is the InChIKey of 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole?
The InChIKey is FJBXDYWSSLUAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C190H138F9N9/c1-108-52-65-141(117(10)80-108)129-60-73-171-155(95-129)156-96-130(142-66-53-109(2)81-118(142)11)61-74-172(156)205(171)180-104-139(164-47-32-44-161(201-164)125-36-21-17-22-37-125)105-181(186(180)189(194,195)196)206-173-75-62-131(143-67-54-110(3)82-119(143)12)97-157(173)158-98-132(63-76-174(158)206)144-68-55-123(91-121(144)14)92-150-120(13)83-115(8)89-151(150)133-56-69-148-145-40-25-28-49-166(145)207(176(148)100-133)182-106-140(165-48-33-45-162(202-165)126-38-23-18-24-39-126)107-183(187(182)190(197,198)199)208-167-50-29-26-41-146(167)149-70-57-134(101-177(149)208)152-90-116(9)84-122(15)184(152)135-64-77-175-159(99-135)154-94-128(137-87-113(6)79-114(7)88-137)59-72-170(154)204(175)179-103-138(163-46-31-43-160(200-163)124-34-19-16-20-35-124)102-178(185(179)188(191,192)193)203-168-51-30-27-42-147(168)153-93-127(58-71-169(153)203)136-85-111(4)78-112(5)86-136/h16-91,93-107H,92H2,1-15H3.
What are the key properties of 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole?
3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole has a molecular weight of 2718.24 g/mol, XLogP of 52.73, 23 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[9-[3-[2-[2-[[4-[9-[3-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]-6-(2,4-dimethylphenyl)carbazol-3-yl]-3-methylphenyl]methyl]-3,5-dimethylphenyl]carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazol-2-yl]-4,6-dimethylphenyl]-6-(3,5-dimethylphenyl)-9-[3-[3-(3,5-dimethylphenyl)carbazol-9-yl]-5-(6-phenyl-2-pyridinyl)-2-(trifluoromethyl)phenyl]carbazole is sourced from PubChem (CID 155216517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).