C323H210N12 — CID 158425403
3-[9-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[7-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-fluoranthen-3-ylcarbazol-2-yl)-9-phenylcarbazole;3-[9-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole (PubChem CID 158425403) has the molecular formula C323H210N12 and a molecular weight of 4259.32 g/mol. Its IUPAC name is 3-[9-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[7-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-fluoranthen-3-ylcarbazol-2-yl)-9-phenylcarbazole;3-[9-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole.
| Compound Name | 3-[9-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[7-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-fluoranthen-3-ylcarbazol-2-yl)-9-phenylcarbazole;3-[9-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole |
|---|---|
| PubChem CID | 158425403 |
| Molecular Formula | C323H210N12 |
| Molecular Weight | 4259.32 g/mol |
| Exact Mass | 4255.68 |
| IUPAC Name | 3-[9-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[7-(7,7-dimethylbenzo[g]fluoren-9-yl)naphthalen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-fluoranthen-3-ylcarbazol-2-yl)-9-phenylcarbazole;3-[9-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole |
| SMILES | CC1(C)c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c4ccccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3ccc4cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)ccc4c3)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3ccc4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4c3)ccc2-c2c1ccc1ccccc21.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6cc7c8ccccc8c8ccccc8c7c7ccccc67)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccc7c8ccccc8c8ccccc8c7c6)c5c4)ccc32)cc1 |
| InChI | InChI=1S/3C59H40N2.C52H32N2.C48H30N2.C46H28N2/c1-59(2)52-29-24-38-12-6-7-15-46(38)58(52)49-28-23-42(36-53(49)59)39-21-20-37-22-27-45(33-43(37)32-39)61-55-19-11-9-17-48(55)51-35-41(26-31-57(51)61)40-25-30-56-50(34-40)47-16-8-10-18-54(47)60(56)44-13-4-3-5-14-44;1-59(2)52-29-24-37-12-6-7-15-46(37)58(52)49-28-23-43(36-53(49)59)38-20-21-40-33-45(27-22-39(40)32-38)61-55-19-11-9-17-48(55)51-35-42(26-31-57(51)61)41-25-30-56-50(34-41)47-16-8-10-18-54(47)60(56)44-13-4-3-5-14-44;1-59(2)51-30-25-37-14-6-7-17-43(37)58(51)48-28-24-40(36-52(48)59)42-29-33-55(45-19-9-8-18-44(42)45)61-54-23-13-11-21-47(54)50-35-39(27-32-57(50)61)38-26-31-56-49(34-38)46-20-10-12-22-53(46)60(56)41-15-4-3-5-16-41;1-2-14-35(15-3-1)53-47-24-12-11-21-41(47)45-30-33(27-29-49(45)53)34-26-28-42-39-19-10-13-25-48(39)54(50(42)31-34)51-32-46-38-18-5-4-16-36(38)37-17-6-8-22-43(37)52(46)44-23-9-7-20-40(44)51;1-2-12-33(13-3-1)49-46-21-11-9-19-41(46)44-28-31(23-27-47(44)49)32-22-25-42-40-18-8-10-20-45(40)50(48(42)29-32)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-2-11-31(12-3-1)47-41-19-8-7-16-35(41)40-27-29(22-25-44(40)47)30-21-23-36-34-15-6-9-20-42(34)48(45(36)28-30)43-26-24-38-33-14-5-4-13-32(33)37-17-10-18-39(43)46(37)38/h3*3-36H,1-2H3;1-32H;1-30H;1-28H |
| InChIKey | HAZJOPZYWQYBCB-UHFFFAOYSA-N |
| XLogP | 87.00 |
| TPSA | 59.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 335 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4259.32 |
| LogP ≤ 5 | 87.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |