C127H91N11 — CID 160617282
4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(3-phenylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-2-ylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-3-ylphenyl)indeno[1,2-d]pyrimidine (PubChem CID 160617282) has the molecular formula C127H91N11 and a molecular weight of 1771.20 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(3-phenylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-2-ylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-3-ylphenyl)indeno[1,2-d]pyrimidine.
| Compound Name | 4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(3-phenylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-2-ylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-3-ylphenyl)indeno[1,2-d]pyrimidine |
|---|---|
| PubChem CID | 160617282 |
| Molecular Formula | C127H91N11 |
| Molecular Weight | 1771.20 g/mol |
| Exact Mass | 1769.75 |
| IUPAC Name | 4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(3-phenylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-2-ylphenyl)indeno[1,2-d]pyrimidine;4-(3-carbazol-9-ylphenyl)-5,5-dimethyl-2-(4-pyridin-3-ylphenyl)indeno[1,2-d]pyrimidine |
| SMILES | CC1(C)c2ccccc2-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c21 |
| InChI | InChI=1S/C43H31N3.2C42H30N4/c1-43(2)36-23-9-6-22-35(36)41-39(43)40(44-42(45-41)31-18-12-16-29(26-31)28-14-4-3-5-15-28)30-17-13-19-32(27-30)46-37-24-10-7-20-33(37)34-21-8-11-25-38(34)46;1-42(2)35-17-6-3-16-34(35)40-38(42)39(44-41(45-40)28-22-20-27(21-23-28)30-12-10-24-43-26-30)29-11-9-13-31(25-29)46-36-18-7-4-14-32(36)33-15-5-8-19-37(33)46;1-42(2)34-17-6-3-16-33(34)40-38(42)39(44-41(45-40)28-23-21-27(22-24-28)35-18-9-10-25-43-35)29-12-11-13-30(26-29)46-36-19-7-4-14-31(36)32-15-5-8-20-37(32)46/h3-27H,1-2H3;2*3-26H,1-2H3 |
| InChIKey | RGGHLTWPUJGPIM-UHFFFAOYSA-N |
| XLogP | 31.43 |
| TPSA | 117.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1771.20 |
| LogP ≤ 5 | 31.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |