C152H100N14O4Si — CID 165071676
[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine (PubChem CID 165071676) has the molecular formula C152H100N14O4Si and a molecular weight of 2214.65 g/mol. Its IUPAC name is [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine.
| Compound Name | [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine |
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| PubChem CID | 165071676 |
| Molecular Formula | C152H100N14O4Si |
| Molecular Weight | 2214.65 g/mol |
| Exact Mass | 2212.78 |
| IUPAC Name | [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5nc6n(c5c4)-c4ccccc4CO6)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3nc4n(c3c2)-c2ccccc2CO4)cc1.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3n1-2.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5ccccc54)cc3n1-2 |
| InChI | InChI=1S/C44H28N4O.C44H31N3OSi.C38H24N4O.C26H17N3O/c1-2-11-31(12-3-1)46-39-16-8-5-13-33(39)35-24-28(18-22-41(35)46)29-19-23-42-36(25-29)34-14-6-9-17-40(34)47(42)32-20-21-37-43(26-32)48-38-15-7-4-10-30(38)27-49-44(48)45-37;1-4-15-33(16-5-1)49(34-17-6-2-7-18-34,35-19-8-3-9-20-35)36-25-27-42-38(29-36)37-21-11-13-23-41(37)46(42)32-24-26-39-43(28-32)47-40-22-12-10-14-31(40)30-48-44(47)45-39;1-5-13-32-24(9-1)23-43-38-39-31-19-17-26(22-37(31)42(32)38)41-35-16-8-4-12-29(35)30-21-25(18-20-36(30)41)40-33-14-6-2-10-27(33)28-11-3-7-15-34(28)40;1-4-10-22-17(7-1)16-30-26-27-21-14-13-18(15-25(21)29(22)26)28-23-11-5-2-8-19(23)20-9-3-6-12-24(20)28/h1-26H,27H2;1-29H,30H2;1-22H,23H2;1-15H,16H2 |
| InChIKey | SWHRTUSXEYSFPO-UHFFFAOYSA-N |
| XLogP | 33.30 |
| TPSA | 137.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2214.65 |
| LogP ≤ 5 | 33.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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