C223H142N20 — CID 162133182
2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine (PubChem CID 162133182) has the molecular formula C223H142N20 and a molecular weight of 3101.73 g/mol. Its IUPAC name is 2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine.
| Compound Name | 2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine |
|---|---|
| PubChem CID | 162133182 |
| Molecular Formula | C223H142N20 |
| Molecular Weight | 3101.73 g/mol |
| Exact Mass | 3099.17 |
| IUPAC Name | 2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine |
| SMILES | c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc43)nc3c2Cc2ccccc2-3)cc1.c1ccc(-c2nc3c(c(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)n2)-c2ccccc2C3)cc1.c1ccc(-c2nc3c(c(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)n2)Cc2ccccc2-3)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ncc5c(n4)Cc4ccccc4-5)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ncnc5c4-c4ccccc4C5)cc32)cc1 |
| InChI | InChI=1S/3C47H30N4.2C41H26N4/c1-3-13-30(14-4-1)46-48-40-28-33-15-7-8-18-35(33)45(40)47(49-46)51-42-22-12-10-20-37(42)39-27-31(24-26-43(39)51)32-23-25-38-36-19-9-11-21-41(36)50(44(38)29-32)34-16-5-2-6-17-34;1-3-13-30(14-4-1)46-48-45-35-18-8-7-15-33(35)28-40(45)47(49-46)51-42-22-12-10-20-37(42)39-27-31(24-26-43(39)51)32-23-25-38-36-19-9-11-21-41(36)50(44(38)29-32)34-16-5-2-6-17-34;1-3-13-30(14-4-1)45-40-28-33-15-7-8-18-35(33)46(40)49-47(48-45)51-42-22-12-10-20-37(42)39-27-31(24-26-43(39)51)32-23-25-38-36-19-9-11-21-41(36)50(44(38)29-32)34-16-5-2-6-17-34;1-2-11-29(12-3-1)44-37-16-8-6-14-31(37)33-20-18-27(24-40(33)44)26-19-21-39-34(22-26)32-15-7-9-17-38(32)45(39)41-42-25-35-30-13-5-4-10-28(30)23-36(35)43-41;1-2-11-29(12-3-1)44-36-16-8-6-14-31(36)33-20-18-27(24-39(33)44)26-19-21-38-34(22-26)32-15-7-9-17-37(32)45(38)41-40-30-13-5-4-10-28(30)23-35(40)42-25-43-41/h3*1-27,29H,28H2;2*1-22,24-25H,23H2 |
| InChIKey | ZIXVWOGGJYDDJS-UHFFFAOYSA-N |
| XLogP | 54.55 |
| TPSA | 178.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 243 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3101.73 |
| LogP ≤ 5 | 54.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |