9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole

C134H92F6N28 — CID 138554669

IUPAC9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole
SMILESCc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc(-c8ccc(C(F)(F)F)cc8-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c(-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c7)n6)c5)c4)n3)ccc2-c2ccc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4nc(C)nc(C)n4)ccc32)n1
InChIInChI=1S/C134H92F6N28/c1-69-141-70(2)148-123(147-69)87-39-51-111-103(59-87)97-33-19-21-35-109(97)165(111)117-65-93(37-47-99(117)101-49-45-95(133(135,136)137)67-119(101)166-110-36-22-20-34-98(110)104-60-88(40-52-112(104)166)124-149-71(3)142-72(4)150-124)131-161-121(81-25-15-13-16-26-81)159-129(163-131)85-31-23-29-83(57-85)84-30-24-32-86(58-84)130-160-122(82-27-17-14-18-28-82)162-132(164-130)94-38-48-100(118(66-94)167-113-53-41-89(125-151-73(5)143-74(6)152-125)61-105(113)106-62-90(42-54-114(106)167)126-153-75(7)144-76(8)154-126)102-50-46-96(134(138,139)140)68-120(102)168-115-55-43-91(127-155-77(9)145-78(10)156-127)63-107(115)108-64-92(44-56-116(108)168)128-157-79(11)146-80(12)158-128/h13-68H,1-12H3
InChIKeyOOQCPVNDOPBSHC-UHFFFAOYSA-N
MW2208.39 g/mol
LogP30.30
Rot. Bonds19

About 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole

9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 138554669) has the molecular formula C134H92F6N28 and a molecular weight of 2208.39 g/mol. Its IUPAC name is 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole.

Molecular Properties

Compound Name9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole
PubChem CID138554669
Molecular FormulaC134H92F6N28
Molecular Weight2208.39 g/mol
Exact Mass2206.80
IUPAC Name9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole
SMILESCc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc(-c8ccc(C(F)(F)F)cc8-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c(-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c7)n6)c5)c4)n3)ccc2-c2ccc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4nc(C)nc(C)n4)ccc32)n1
InChIInChI=1S/C134H92F6N28/c1-69-141-70(2)148-123(147-69)87-39-51-111-103(59-87)97-33-19-21-35-109(97)165(111)117-65-93(37-47-99(117)101-49-45-95(133(135,136)137)67-119(101)166-110-36-22-20-34-98(110)104-60-88(40-52-112(104)166)124-149-71(3)142-72(4)150-124)131-161-121(81-25-15-13-16-26-81)159-129(163-131)85-31-23-29-83(57-85)84-30-24-32-86(58-84)130-160-122(82-27-17-14-18-28-82)162-132(164-130)94-38-48-100(118(66-94)167-113-53-41-89(125-151-73(5)143-74(6)152-125)61-105(113)106-62-90(42-54-114(106)167)126-153-75(7)144-76(8)154-126)102-50-46-96(134(138,139)140)68-120(102)168-115-55-43-91(127-155-77(9)145-78(10)156-127)63-107(115)108-64-92(44-56-116(108)168)128-157-79(11)146-80(12)158-128/h13-68H,1-12H3
InChIKeyOOQCPVNDOPBSHC-UHFFFAOYSA-N
XLogP30.30
TPSA329.08 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds19
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002208.39
LogP ≤ 530.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole?
The IUPAC name of 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole (CID 138554669) is 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole.
What is the SMILES notation for 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole?
The canonical SMILES for 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole is Cc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccc(-c8ccc(C(F)(F)F)cc8-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c(-n8c9ccc(-c%10nc(C)nc(C)n%10)cc9c9cc(-c%10nc(C)nc(C)n%10)ccc98)c7)n6)c5)c4)n3)ccc2-c2ccc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4nc(C)nc(C)n4)ccc32)n1.
What is the InChIKey of 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole?
The InChIKey is OOQCPVNDOPBSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C134H92F6N28/c1-69-141-70(2)148-123(147-69)87-39-51-111-103(59-87)97-33-19-21-35-109(97)165(111)117-65-93(37-47-99(117)101-49-45-95(133(135,136)137)67-119(101)166-110-36-22-20-34-98(110)104-60-88(40-52-112(104)166)124-149-71(3)142-72(4)150-124)131-161-121(81-25-15-13-16-26-81)159-129(163-131)85-31-23-29-83(57-85)84-30-24-32-86(58-84)130-160-122(82-27-17-14-18-28-82)162-132(164-130)94-38-48-100(118(66-94)167-113-53-41-89(125-151-73(5)143-74(6)152-125)61-105(113)106-62-90(42-54-114(106)167)126-153-75(7)144-76(8)154-126)102-50-46-96(134(138,139)140)68-120(102)168-115-55-43-91(127-155-77(9)145-78(10)156-127)63-107(115)108-64-92(44-56-116(108)168)128-157-79(11)146-80(12)158-128/h13-68H,1-12H3.
What are the key properties of 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole?
9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole has a molecular weight of 2208.39 g/mol, XLogP of 30.30, 19 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[4-[3-[3-[4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-(trifluoromethyl)phenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole is sourced from PubChem (CID 138554669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).