2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole

C356H225N31S — CID 163472030

IUPAC2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole
SMILES[C-]#[N+]c1cccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)c1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1
InChIInChI=1S/C70H43N5.C63H41N5.C57H35N5S.2C57H37N5.C52H32N6/c1-4-20-44(21-5-1)67-71-68(46-36-38-53-52-28-12-17-33-60(52)70(61(53)42-46)58-31-15-10-26-50(58)51-27-11-16-32-59(51)70)73-69(72-67)47-41-56(66-55-30-14-19-35-63(55)75(65(66)43-47)49-24-8-3-9-25-49)45-37-39-64-57(40-45)54-29-13-18-34-62(54)74(64)48-22-6-2-7-23-48;1-5-19-42(20-6-1)44-23-17-25-47(37-44)61-64-62(48-26-18-24-45(38-48)43-21-7-2-8-22-43)66-63(65-61)49-40-54(60-53-32-14-16-34-57(53)68(59(60)41-49)51-29-11-4-12-30-51)46-35-36-58-55(39-46)52-31-13-15-33-56(52)67(58)50-27-9-3-10-28-50;1-4-16-36(17-5-1)55-58-56(38-28-30-44-43-23-12-15-27-52(43)63-53(44)35-38)60-57(59-55)39-33-46(54-45-24-11-14-26-49(45)62(51(54)34-39)41-20-8-3-9-21-41)37-29-31-50-47(32-37)42-22-10-13-25-48(42)61(50)40-18-6-2-7-19-40;2*1-6-18-38(19-7-1)41-30-32-46-49-34-42(31-33-51(49)61(52(46)36-41)44-24-12-4-13-25-44)48-35-43(37-53-54(48)47-28-16-17-29-50(47)62(53)45-26-14-5-15-27-45)57-59-55(39-20-8-2-9-21-39)58-56(60-57)40-22-10-3-11-23-40;1-53-38-19-15-18-36(30-38)51-54-50(34-16-5-2-6-17-34)55-52(56-51)37-32-43(49-42-25-12-14-27-46(42)58(48(49)33-37)40-22-9-4-10-23-40)35-28-29-47-44(31-35)41-24-11-13-26-45(41)57(47)39-20-7-3-8-21-39/h1-43H;1-41H;1-35H;2*1-37H;2-33H
InChIKeyBXHJDEUANLBLGJ-UHFFFAOYSA-N
MW4969.00 g/mol
LogP90.33
Rot. Bonds40

About 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole

2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 163472030) has the molecular formula C356H225N31S and a molecular weight of 4969.00 g/mol. Its IUPAC name is 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

Compound Name2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole
PubChem CID163472030
Molecular FormulaC356H225N31S
Molecular Weight4969.00 g/mol
Exact Mass4964.83
IUPAC Name2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole
SMILES[C-]#[N+]c1cccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)c1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1
InChIInChI=1S/C70H43N5.C63H41N5.C57H35N5S.2C57H37N5.C52H32N6/c1-4-20-44(21-5-1)67-71-68(46-36-38-53-52-28-12-17-33-60(52)70(61(53)42-46)58-31-15-10-26-50(58)51-27-11-16-32-59(51)70)73-69(72-67)47-41-56(66-55-30-14-19-35-63(55)75(65(66)43-47)49-24-8-3-9-25-49)45-37-39-64-57(40-45)54-29-13-18-34-62(54)74(64)48-22-6-2-7-23-48;1-5-19-42(20-6-1)44-23-17-25-47(37-44)61-64-62(48-26-18-24-45(38-48)43-21-7-2-8-22-43)66-63(65-61)49-40-54(60-53-32-14-16-34-57(53)68(59(60)41-49)51-29-11-4-12-30-51)46-35-36-58-55(39-46)52-31-13-15-33-56(52)67(58)50-27-9-3-10-28-50;1-4-16-36(17-5-1)55-58-56(38-28-30-44-43-23-12-15-27-52(43)63-53(44)35-38)60-57(59-55)39-33-46(54-45-24-11-14-26-49(45)62(51(54)34-39)41-20-8-3-9-21-41)37-29-31-50-47(32-37)42-22-10-13-25-48(42)61(50)40-18-6-2-7-19-40;2*1-6-18-38(19-7-1)41-30-32-46-49-34-42(31-33-51(49)61(52(46)36-41)44-24-12-4-13-25-44)48-35-43(37-53-54(48)47-28-16-17-29-50(47)62(53)45-26-14-5-15-27-45)57-59-55(39-20-8-2-9-21-39)58-56(60-57)40-22-10-3-11-23-40;1-53-38-19-15-18-36(30-38)51-54-50(34-16-5-2-6-17-34)55-52(56-51)37-32-43(49-42-25-12-14-27-46(42)58(48(49)33-37)40-22-9-4-10-23-40)35-28-29-47-44(31-35)41-24-11-13-26-45(41)57(47)39-20-7-3-8-21-39/h1-43H;1-41H;1-35H;2*1-37H;2-33H
InChIKeyBXHJDEUANLBLGJ-UHFFFAOYSA-N
XLogP90.33
TPSA295.54 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds40
Heavy Atoms388
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004969.00
LogP ≤ 590.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole with MolForge

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Related Compounds

3-[9-[4-(7'-isocyano-9,9'-spirobi[fluorene]-2'-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazol-2-yl]-9-phenylcarbazole
CID 123258860
6-dibenzothiophen-3-yl-9-phenyl-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 162705083
9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 159219781
2-(8-isocyanodibenzothiophen-3-yl)-4-phenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]-1,3,5-triazine
CID 159190958
5-[3-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-3,9-diphenylcarbazole
CID 146572715
9-phenyl-2-[4-phenyl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 149374093
4-[3-[4-dibenzothiophen-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 146572660
6-dibenzothiophen-3-yl-9-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 162705058
3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]-9-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 154602202
3-[9-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole
CID 168768079
2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole
CID 162775169
3-[3-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-9-phenylcarbazole;9-phenyl-3-[9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-2-yl]carbazole
CID 161303255

Frequently Asked Questions

What is the IUPAC name of 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole?
The IUPAC name of 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole (CID 163472030) is 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole.
What is the SMILES notation for 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole?
The canonical SMILES for 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole is [C-]#[N+]c1cccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)c1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4cc(-c5cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc6c5c5ccccc5n6-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4c5ccccc5n(-c5ccccc5)c4c3)n2)cc1.
What is the InChIKey of 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole?
The InChIKey is BXHJDEUANLBLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H43N5.C63H41N5.C57H35N5S.2C57H37N5.C52H32N6/c1-4-20-44(21-5-1)67-71-68(46-36-38-53-52-28-12-17-33-60(52)70(61(53)42-46)58-31-15-10-26-50(58)51-27-11-16-32-59(51)70)73-69(72-67)47-41-56(66-55-30-14-19-35-63(55)75(65(66)43-47)49-24-8-3-9-25-49)45-37-39-64-57(40-45)54-29-13-18-34-62(54)74(64)48-22-6-2-7-23-48;1-5-19-42(20-6-1)44-23-17-25-47(37-44)61-64-62(48-26-18-24-45(38-48)43-21-7-2-8-22-43)66-63(65-61)49-40-54(60-53-32-14-16-34-57(53)68(59(60)41-49)51-29-11-4-12-30-51)46-35-36-58-55(39-46)52-31-13-15-33-56(52)67(58)50-27-9-3-10-28-50;1-4-16-36(17-5-1)55-58-56(38-28-30-44-43-23-12-15-27-52(43)63-53(44)35-38)60-57(59-55)39-33-46(54-45-24-11-14-26-49(45)62(51(54)34-39)41-20-8-3-9-21-41)37-29-31-50-47(32-37)42-22-10-13-25-48(42)61(50)40-18-6-2-7-19-40;2*1-6-18-38(19-7-1)41-30-32-46-49-34-42(31-33-51(49)61(52(46)36-41)44-24-12-4-13-25-44)48-35-43(37-53-54(48)47-28-16-17-29-50(47)62(53)45-26-14-5-15-27-45)57-59-55(39-20-8-2-9-21-39)58-56(60-57)40-22-10-3-11-23-40;1-53-38-19-15-18-36(30-38)51-54-50(34-16-5-2-6-17-34)55-52(56-51)37-32-43(49-42-25-12-14-27-46(42)58(48(49)33-37)40-22-9-4-10-23-40)35-28-29-47-44(31-35)41-24-11-13-26-45(41)57(47)39-20-7-3-8-21-39/h1-43H;1-41H;1-35H;2*1-37H;2-33H.
What are the key properties of 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole?
2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole has a molecular weight of 4969.00 g/mol, XLogP of 90.33, 40 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;bis(4-(7,9-diphenylcarbazol-3-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole);2-[4-(3-isocyanophenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenyl-4-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-4-(9-phenylcarbazol-3-yl)-2-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 163472030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).