C145H107BCl6N12O4 — CID 161100628
2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;1-(hydroperoxymethyl)-3-phenylbenzene;2-phenyl-4-(3-phenylphenyl)-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,2-dioxaborolane;2,4,6-trichloro-1,3,5-triazine (PubChem CID 161100628) has the molecular formula C145H107BCl6N12O4 and a molecular weight of 2305.06 g/mol. Its IUPAC name is 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;1-(hydroperoxymethyl)-3-phenylbenzene;2-phenyl-4-(3-phenylphenyl)-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,2-dioxaborolane;2,4,6-trichloro-1,3,5-triazine.
| Compound Name | 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;1-(hydroperoxymethyl)-3-phenylbenzene;2-phenyl-4-(3-phenylphenyl)-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,2-dioxaborolane;2,4,6-trichloro-1,3,5-triazine |
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| PubChem CID | 161100628 |
| Molecular Formula | C145H107BCl6N12O4 |
| Molecular Weight | 2305.06 g/mol |
| Exact Mass | 2300.68 |
| IUPAC Name | 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;1-(hydroperoxymethyl)-3-phenylbenzene;2-phenyl-4-(3-phenylphenyl)-6-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;4,4,5,5-tetramethyl-2-[3-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,2-dioxaborolane;2,4,6-trichloro-1,3,5-triazine |
| SMILES | CC1(C)OB(c2cccc(-c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)c2)OC1(C)C.Clc1nc(-c2ccccc2)nc(-c2cccc(-c3ccccc3)c2)n1.Clc1nc(Cl)nc(-c2ccccc2)n1.Clc1nc(Cl)nc(Cl)n1.OOCc1cccc(-c2ccccc2)c1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cc(-c6ccccc6)c(-c6ccccc6)c(-c6ccccc6)c5-c5ccccc5)c4)n3)c2)cc1 |
| InChI | InChI=1S/C57H39N3.C42H37BO2.C21H14ClN3.C13H12O2.C9H5Cl2N3.C3Cl3N3/c1-7-21-40(22-8-1)46-33-19-35-48(37-46)56-58-55(45-31-17-6-18-32-45)59-57(60-56)49-36-20-34-47(38-49)51-39-50(41-23-9-2-10-24-41)52(42-25-11-3-12-26-42)54(44-29-15-5-16-30-44)53(51)43-27-13-4-14-28-43;1-41(2)42(3,4)45-43(44-41)35-27-17-26-34(28-35)37-29-36(30-18-9-5-10-19-30)38(31-20-11-6-12-21-31)40(33-24-15-8-16-25-33)39(37)32-22-13-7-14-23-32;22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15;14-15-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;4-1-7-2(5)9-3(6)8-1/h1-39H;5-29H,1-4H3;1-14H;1-9,14H,10H2;1-5H; |
| InChIKey | UIJHCCVUHNXQBH-UHFFFAOYSA-N |
| XLogP | 38.74 |
| TPSA | 202.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2305.06 |
| LogP ≤ 5 | 38.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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