3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole

C146H101N15 — CID 157051701

IUPAC3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
SMILESCc1cccc(-c2nc(-c3cccc(C)c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(C)c5)ccc43)n2)c1.Cc1ccccc1-c1nc(-c2ccccc2C)nc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)n1.c1ccc(-c2nc(-c3ccccc3-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1
InChIInChI=1S/C51H33N5.C48H35N5.C47H33N5/c1-4-16-34(17-5-1)39-22-10-11-25-42(39)50-52-49(35-18-6-2-7-19-35)53-51(54-50)56-46-27-15-13-24-41(46)44-33-37(29-31-48(44)56)36-28-30-47-43(32-36)40-23-12-14-26-45(40)55(47)38-20-8-3-9-21-38;1-30-11-8-14-35(25-30)46-49-47(36-15-9-12-31(2)26-36)51-48(50-46)53-43-20-7-5-18-39(43)41-29-34(22-24-45(41)53)33-21-23-44-40(28-33)38-17-4-6-19-42(38)52(44)37-16-10-13-32(3)27-37;1-30-14-6-8-18-35(30)45-48-46(36-19-9-7-15-31(36)2)50-47(49-45)52-42-23-13-11-21-38(42)40-28-32(25-27-43(40)52)33-24-26-39-37-20-10-12-22-41(37)51(44(39)29-33)34-16-4-3-5-17-34/h1-33H;4-29H,1-3H3;3-29H,1-2H3
InChIKeyAAHAGHCZBWLFNB-UHFFFAOYSA-N
MW2065.52 g/mol
LogP36.41
Rot. Bonds16

About 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole

3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 157051701) has the molecular formula C146H101N15 and a molecular weight of 2065.52 g/mol. Its IUPAC name is 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
PubChem CID157051701
Molecular FormulaC146H101N15
Molecular Weight2065.52 g/mol
Exact Mass2063.84
IUPAC Name3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
SMILESCc1cccc(-c2nc(-c3cccc(C)c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(C)c5)ccc43)n2)c1.Cc1ccccc1-c1nc(-c2ccccc2C)nc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)n1.c1ccc(-c2nc(-c3ccccc3-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1
InChIInChI=1S/C51H33N5.C48H35N5.C47H33N5/c1-4-16-34(17-5-1)39-22-10-11-25-42(39)50-52-49(35-18-6-2-7-19-35)53-51(54-50)56-46-27-15-13-24-41(46)44-33-37(29-31-48(44)56)36-28-30-47-43(32-36)40-23-12-14-26-45(40)55(47)38-20-8-3-9-21-38;1-30-11-8-14-35(25-30)46-49-47(36-15-9-12-31(2)26-36)51-48(50-46)53-43-20-7-5-18-39(43)41-29-34(22-24-45(41)53)33-21-23-44-40(28-33)38-17-4-6-19-42(38)52(44)37-16-10-13-32(3)27-37;1-30-14-6-8-18-35(30)45-48-46(36-19-9-7-15-31(36)2)50-47(49-45)52-42-23-13-11-21-38(42)40-28-32(25-27-43(40)52)33-24-26-39-37-20-10-12-22-41(37)51(44(39)29-33)34-16-4-3-5-17-34/h1-33H;4-29H,1-3H3;3-29H,1-2H3
InChIKeyAAHAGHCZBWLFNB-UHFFFAOYSA-N
XLogP36.41
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002065.52
LogP ≤ 536.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole with MolForge

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Related Compounds

3-(9-phenylcarbazol-2-yl)-9-[4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
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3,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-2-yl)carbazole
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3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
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3-phenyl-9-[4-[3-(9-phenylcarbazol-2-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;3-phenyl-9-[4-(9-phenylcarbazol-3-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 158449783
2-(2-methylphenyl)-9-phenylcarbazole;2-(3-methylphenyl)-9-phenylcarbazole;3-(2-methylphenyl)-9-phenylcarbazole;3-(3-methylphenyl)-9-phenylcarbazole;3-(4-methylphenyl)-9-phenylcarbazole
CID 160608277
3-carbazol-9-yl-9-[4-[4-[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole;3-carbazol-9-yl-9-[4-[4-[2-(3-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole;3-carbazol-9-yl-9-[4-[4-[2-(4-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
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3-carbazol-9-yl-9-[4-[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]carbazole;3-carbazol-9-yl-9-[4-[2-(3-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]carbazole;3-carbazol-9-yl-9-[4-[2-(4-methylphenyl)-6-phenylpyrimidin-4-yl]phenyl]carbazole;9-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-3,6-dimethylcarbazole
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9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-(2-phenylphenyl)phenyl]carbazole
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3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]carbazol-2-yl]-9-phenylcarbazole
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9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-methyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 118345196

Frequently Asked Questions

What is the IUPAC name of 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole (CID 157051701) is 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole is Cc1cccc(-c2nc(-c3cccc(C)c3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(C)c5)ccc43)n2)c1.Cc1ccccc1-c1nc(-c2ccccc2C)nc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc32)n1.c1ccc(-c2nc(-c3ccccc3-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.
What is the InChIKey of 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole?
The InChIKey is AAHAGHCZBWLFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C48H35N5.C47H33N5/c1-4-16-34(17-5-1)39-22-10-11-25-42(39)50-52-49(35-18-6-2-7-19-35)53-51(54-50)56-46-27-15-13-24-41(46)44-33-37(29-31-48(44)56)36-28-30-47-43(32-36)40-23-12-14-26-45(40)55(47)38-20-8-3-9-21-38;1-30-11-8-14-35(25-30)46-49-47(36-15-9-12-31(2)26-36)51-48(50-46)53-43-20-7-5-18-39(43)41-29-34(22-24-45(41)53)33-21-23-44-40(28-33)38-17-4-6-19-42(38)52(44)37-16-10-13-32(3)27-37;1-30-14-6-8-18-35(30)45-48-46(36-19-9-7-15-31(36)2)50-47(49-45)52-42-23-13-11-21-38(42)40-28-32(25-27-43(40)52)33-24-26-39-37-20-10-12-22-41(37)51(44(39)29-33)34-16-4-3-5-17-34/h1-33H;4-29H,1-3H3;3-29H,1-2H3.
What are the key properties of 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole?
3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole has a molecular weight of 2065.52 g/mol, XLogP of 36.41, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(3-methylphenyl)carbazole;2-[9-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 157051701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).