C191H117N13O — CID 161108405
7-benzo[b]carbazol-5-yl-5-[4-(2-dibenzofuran-1-ylquinazolin-4-yl)naphthalen-1-yl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[4-[2-(9,9-dimethylfluoren-1-yl)quinazolin-4-yl]phenyl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[3-[2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]naphthalen-1-yl]benzo[b]carbazole (PubChem CID 161108405) has the molecular formula C191H117N13O and a molecular weight of 2610.13 g/mol. Its IUPAC name is 7-benzo[b]carbazol-5-yl-5-[4-(2-dibenzofuran-1-ylquinazolin-4-yl)naphthalen-1-yl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[4-[2-(9,9-dimethylfluoren-1-yl)quinazolin-4-yl]phenyl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[3-[2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]naphthalen-1-yl]benzo[b]carbazole.
| Compound Name | 7-benzo[b]carbazol-5-yl-5-[4-(2-dibenzofuran-1-ylquinazolin-4-yl)naphthalen-1-yl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[4-[2-(9,9-dimethylfluoren-1-yl)quinazolin-4-yl]phenyl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[3-[2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]naphthalen-1-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 161108405 |
| Molecular Formula | C191H117N13O |
| Molecular Weight | 2610.13 g/mol |
| Exact Mass | 2607.95 |
| IUPAC Name | 7-benzo[b]carbazol-5-yl-5-[4-(2-dibenzofuran-1-ylquinazolin-4-yl)naphthalen-1-yl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[4-[2-(9,9-dimethylfluoren-1-yl)quinazolin-4-yl]phenyl]benzo[b]carbazole;3-benzo[b]carbazol-5-yl-5-[3-[2-(9-phenylcarbazol-3-yl)quinazolin-4-yl]naphthalen-1-yl]benzo[b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cccc(-c3nc(-c4ccc(-n5c6cc(-n7c8ccccc8c8cc9ccccc9cc87)ccc6c6cc7ccccc7cc65)cc4)c4ccccc4n3)c21.c1ccc(-n2c3ccccc3c3cc(-c4nc(-c5cc(-n6c7cc(-n8c9ccccc9c9cc%10ccccc%10cc98)ccc7c7cc8ccccc8cc76)c6ccccc6c5)c5ccccc5n4)ccc32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cccc2cc3c4ccccc4n(-c4ccc(-c5nc(-c6cccc7oc8ccccc8c67)nc6ccccc56)c5ccccc45)c3cc12 |
| InChI | InChI=1S/C68H41N5.C62H36N4O.C61H40N4/c1-2-21-49(22-3-1)71-60-28-14-11-24-52(60)56-37-47(30-33-62(56)71)68-69-59-27-13-10-26-55(59)67(70-68)48-34-46-20-8-9-23-51(46)63(40-48)73-65-39-45-19-7-5-17-43(45)36-58(65)54-32-31-50(41-66(54)73)72-61-29-15-12-25-53(61)57-35-42-16-4-6-18-44(42)38-64(57)72;1-2-16-38-35-56-49(33-37(38)15-1)42-20-6-10-26-52(42)65(56)54-28-13-17-39-34-50-43-21-7-11-27-53(43)66(57(50)36-48(39)54)55-32-31-44(40-18-3-4-19-41(40)55)61-45-22-5-9-25-51(45)63-62(64-61)47-24-14-30-59-60(47)46-23-8-12-29-58(46)67-59;1-61(2)52-23-10-7-18-44(52)47-21-13-22-49(58(47)61)60-62-53-24-11-8-20-48(53)59(63-60)37-26-28-42(29-27-37)64-55-34-40-16-5-4-15-39(40)33-51(55)46-31-30-43(36-57(46)64)65-54-25-12-9-19-45(54)50-32-38-14-3-6-17-41(38)35-56(50)65/h1-41H;1-36H;3-36H,1-2H3 |
| InChIKey | UJJIHIHGXOKBJZ-UHFFFAOYSA-N |
| XLogP | 50.00 |
| TPSA | 124.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 205 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2610.13 |
| LogP ≤ 5 | 50.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |