C402H256N36 — CID 158727430
2-carbazol-9-yl-9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-[9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole (PubChem CID 158727430) has the molecular formula C402H256N36 and a molecular weight of 5590.72 g/mol. Its IUPAC name is 2-carbazol-9-yl-9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-[9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 2-carbazol-9-yl-9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-[9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158727430 |
| Molecular Formula | C402H256N36 |
| Molecular Weight | 5590.72 g/mol |
| Exact Mass | 5586.11 |
| IUPAC Name | 2-carbazol-9-yl-9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-[9-[2-carbazol-9-yl-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)c(-n5c6ccccc6c6ccccc65)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)c(-n5c6ccccc6c6ccccc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)c(-n5c6ccccc6c6ccccc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc65)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)c(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)c4)c3)n2)cc1 |
| InChI | InChI=1S/4C69H44N6.2C63H40N6/c1-4-19-45(20-5-1)67-70-68(46-21-6-2-7-22-46)72-69(71-67)51-24-18-23-47(41-51)50-37-40-64(66(44-50)74-60-32-15-10-27-53(60)54-28-11-16-33-61(54)74)75-62-34-17-12-29-55(62)57-38-35-49(43-65(57)75)48-36-39-63-58(42-48)56-30-13-14-31-59(56)73(63)52-25-8-3-9-26-52;1-4-19-45(20-5-1)67-70-68(46-21-6-2-7-22-46)72-69(71-67)51-24-18-23-47(41-51)50-37-40-64(74-60-32-15-10-27-53(60)54-28-11-16-33-61(54)74)66(44-50)75-62-34-17-12-29-55(62)57-38-35-49(43-65(57)75)48-36-39-63-58(42-48)56-30-13-14-31-59(56)73(63)52-25-8-3-9-26-52;1-4-18-46(19-5-1)67-70-68(47-20-6-2-7-21-47)72-69(71-67)48-34-32-45(33-35-48)50-38-41-64(66(44-50)74-60-29-15-10-24-53(60)54-25-11-16-30-61(54)74)75-62-31-17-12-26-55(62)57-39-36-51(43-65(57)75)49-37-40-63-58(42-49)56-27-13-14-28-59(56)73(63)52-22-8-3-9-23-52;1-4-18-46(19-5-1)67-70-68(47-20-6-2-7-21-47)72-69(71-67)48-34-32-45(33-35-48)50-38-41-64(74-60-29-15-10-24-53(60)54-25-11-16-30-61(54)74)66(44-50)75-62-31-17-12-26-55(62)57-39-36-51(43-65(57)75)49-37-40-63-58(42-49)56-27-13-14-28-59(56)73(63)52-22-8-3-9-23-52;1-3-18-41(19-4-1)61-64-62(42-20-5-2-6-21-42)66-63(65-61)45-23-17-22-43(38-45)44-34-37-58(60(39-44)68-55-31-14-9-26-49(55)50-27-10-15-32-56(50)68)69-57-33-16-11-28-51(57)52-36-35-46(40-59(52)69)67-53-29-12-7-24-47(53)48-25-8-13-30-54(48)67;1-3-18-41(19-4-1)61-64-62(42-20-5-2-6-21-42)66-63(65-61)45-23-17-22-43(38-45)44-34-37-58(68-55-31-14-9-26-49(55)50-27-10-15-32-56(50)68)60(39-44)69-57-33-16-11-28-51(57)52-36-35-46(40-59(52)69)67-53-29-12-7-24-47(53)48-25-8-13-30-54(48)67/h4*1-44H;2*1-40H |
| InChIKey | IKRKPTWWJZDELW-UHFFFAOYSA-N |
| XLogP | 101.65 |
| TPSA | 320.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 438 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5590.72 |
| LogP ≤ 5 | 101.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |