9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole

C242H154N30 — CID 159777150

IUPAC9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)n6)n5)c43)n2)cc1.c1ccc(-c2nc(-c3nc(-c4ccccc4)nc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)nc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C66H42N8.C64H40N10.C58H38N4.C54H34N8/c1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)73-57-39-15-13-33-53(57)55-37-19-35-51(59(55)73)49-31-17-29-47(41-49)48-30-18-32-50(42-48)52-36-20-38-56-54-34-14-16-40-58(54)74(60(52)56)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46;1-5-21-41(22-6-1)59-67-60(42-23-7-2-8-24-42)70-63(69-59)73-55-39-15-13-29-45(55)47-31-17-33-49(57(47)73)51-35-19-37-53(65-51)54-38-20-36-52(66-54)50-34-18-32-48-46-30-14-16-40-56(46)74(58(48)50)64-71-61(43-25-9-3-10-26-43)68-62(72-64)44-27-11-4-12-28-44;1-3-17-39(18-4-1)51-31-15-35-55(59-51)61-53-33-9-7-25-47(53)49-29-13-27-45(57(49)61)43-23-11-21-41(37-43)42-22-12-24-44(38-42)46-28-14-30-50-48-26-8-10-34-54(48)62(58(46)50)56-36-16-32-52(60-56)40-19-5-2-6-20-40;1-5-19-35(20-6-1)49-55-51(43-31-17-29-41-39-27-13-15-33-45(39)61(47(41)43)37-23-9-3-10-24-37)59-53(57-49)54-58-50(36-21-7-2-8-22-36)56-52(60-54)44-32-18-30-42-40-28-14-16-34-46(40)62(48(42)44)38-25-11-4-12-26-38/h1-42H;1-40H;1-38H;1-34H
InChIKeyNGWVBGFGPCUXHT-UHFFFAOYSA-N
MW3482.10 g/mol
LogP58.22
Rot. Bonds32

About 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole

9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole (PubChem CID 159777150) has the molecular formula C242H154N30 and a molecular weight of 3482.10 g/mol. Its IUPAC name is 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole
PubChem CID159777150
Molecular FormulaC242H154N30
Molecular Weight3482.10 g/mol
Exact Mass3479.30
IUPAC Name9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)n6)n5)c43)n2)cc1.c1ccc(-c2nc(-c3nc(-c4ccccc4)nc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)nc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C66H42N8.C64H40N10.C58H38N4.C54H34N8/c1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)73-57-39-15-13-33-53(57)55-37-19-35-51(59(55)73)49-31-17-29-47(41-49)48-30-18-32-50(42-48)52-36-20-38-56-54-34-14-16-40-58(54)74(60(52)56)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46;1-5-21-41(22-6-1)59-67-60(42-23-7-2-8-24-42)70-63(69-59)73-55-39-15-13-29-45(55)47-31-17-33-49(57(47)73)51-35-19-37-53(65-51)54-38-20-36-52(66-54)50-34-18-32-48-46-30-14-16-40-56(46)74(58(48)50)64-71-61(43-25-9-3-10-26-43)68-62(72-64)44-27-11-4-12-28-44;1-3-17-39(18-4-1)51-31-15-35-55(59-51)61-53-33-9-7-25-47(53)49-29-13-27-45(57(49)61)43-23-11-21-41(37-43)42-22-12-24-44(38-42)46-28-14-30-50-48-26-8-10-34-54(48)62(58(46)50)56-36-16-32-52(60-56)40-19-5-2-6-20-40;1-5-19-35(20-6-1)49-55-51(43-31-17-29-41-39-27-13-15-33-45(39)61(47(41)43)37-23-9-3-10-24-37)59-53(57-49)54-58-50(36-21-7-2-8-22-36)56-52(60-54)44-32-18-30-42-40-28-14-16-34-46(40)62(48(42)44)38-25-11-4-12-26-38/h1-42H;1-40H;1-38H;1-34H
InChIKeyNGWVBGFGPCUXHT-UHFFFAOYSA-N
XLogP58.22
TPSA323.02 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds32
Heavy Atoms272
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003482.10
LogP ≤ 558.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole
CID 89296040
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[4-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-a]carbazole
CID 169037304
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)-4-[3-[4-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]indolo[2,3-a]carbazole
CID 123867254
1-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9-[4-(9-phenylcarbazol-1-yl)phenyl]carbazole
CID 118149455
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[2-(6-phenyl-2-pyridinyl)phenyl]indolo[2,3-a]carbazole
CID 169037362
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
12-[6-(3,5-diphenylphenyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-c]carbazole;12-(6-naphthalen-1-yl-2-pyridinyl)-5-phenylindolo[3,2-c]carbazole;5-phenyl-12-[6-(3-phenylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 162188736
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[4-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[4-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 158055885
3-carbazol-9-yl-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 168729227
11-(2,5-diphenylphenyl)-12-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 165165404
12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 169037027
1-phenyl-9-[4-phenyl-6-[3-[2-[3-[3-[4-phenyl-6-[1-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 137397297

Frequently Asked Questions

What is the IUPAC name of 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole (CID 159777150) is 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)c6)c5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5cccc(-c6cccc(-c7cccc8c9ccccc9n(-c9nc(-c%10ccccc%10)nc(-c%10ccccc%10)n9)c78)n6)n5)c43)n2)cc1.c1ccc(-c2nc(-c3nc(-c4ccccc4)nc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)n3)nc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)n2)cc1.
What is the InChIKey of 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole?
The InChIKey is NGWVBGFGPCUXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N8.C64H40N10.C58H38N4.C54H34N8/c1-5-21-43(22-6-1)61-67-62(44-23-7-2-8-24-44)70-65(69-61)73-57-39-15-13-33-53(57)55-37-19-35-51(59(55)73)49-31-17-29-47(41-49)48-30-18-32-50(42-48)52-36-20-38-56-54-34-14-16-40-58(54)74(60(52)56)66-71-63(45-25-9-3-10-26-45)68-64(72-66)46-27-11-4-12-28-46;1-5-21-41(22-6-1)59-67-60(42-23-7-2-8-24-42)70-63(69-59)73-55-39-15-13-29-45(55)47-31-17-33-49(57(47)73)51-35-19-37-53(65-51)54-38-20-36-52(66-54)50-34-18-32-48-46-30-14-16-40-56(46)74(58(48)50)64-71-61(43-25-9-3-10-26-43)68-62(72-64)44-27-11-4-12-28-44;1-3-17-39(18-4-1)51-31-15-35-55(59-51)61-53-33-9-7-25-47(53)49-29-13-27-45(57(49)61)43-23-11-21-41(37-43)42-22-12-24-44(38-42)46-28-14-30-50-48-26-8-10-34-54(48)62(58(46)50)56-36-16-32-52(60-56)40-19-5-2-6-20-40;1-5-19-35(20-6-1)49-55-51(43-31-17-29-41-39-27-13-15-33-45(39)61(47(41)43)37-23-9-3-10-24-37)59-53(57-49)54-58-50(36-21-7-2-8-22-36)56-52(60-54)44-32-18-30-42-40-28-14-16-34-46(40)62(48(42)44)38-25-11-4-12-26-38/h1-42H;1-40H;1-38H;1-34H.
What are the key properties of 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole?
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole has a molecular weight of 3482.10 g/mol, XLogP of 58.22, 32 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[6-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-2-pyridinyl]-2-pyridinyl]carbazole;9-phenyl-1-[4-phenyl-6-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-yl]carbazole;9-(6-phenyl-2-pyridinyl)-1-[3-[3-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 159777150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).