C192H137Br4KN6O7Si4 — CID 161262102
potassium;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-bromophenyl)-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-methoxy-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-[4-(3-methylcarbazol-9-yl)phenyl]-diphenylsilane;5-(4-bromophenyl)-[1]benzofuro[3,2-c]carbazole;1,4-dibromobenzene;dimethoxy(diphenyl)silane;9H-fluorene-3-carbonitrile;hydride (PubChem CID 161262102) has the molecular formula C192H137Br4KN6O7Si4 and a molecular weight of 3111.30 g/mol. Its IUPAC name is potassium;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-bromophenyl)-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-methoxy-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-[4-(3-methylcarbazol-9-yl)phenyl]-diphenylsilane;5-(4-bromophenyl)-[1]benzofuro[3,2-c]carbazole;1,4-dibromobenzene;dimethoxy(diphenyl)silane;9H-fluorene-3-carbonitrile;hydride.
| Compound Name | potassium;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-bromophenyl)-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-methoxy-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-[4-(3-methylcarbazol-9-yl)phenyl]-diphenylsilane;5-(4-bromophenyl)-[1]benzofuro[3,2-c]carbazole;1,4-dibromobenzene;dimethoxy(diphenyl)silane;9H-fluorene-3-carbonitrile;hydride |
|---|---|
| PubChem CID | 161262102 |
| Molecular Formula | C192H137Br4KN6O7Si4 |
| Molecular Weight | 3111.30 g/mol |
| Exact Mass | 3104.60 |
| IUPAC Name | potassium;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-bromophenyl)-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-methoxy-diphenylsilane;[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-[4-(3-methylcarbazol-9-yl)phenyl]-diphenylsilane;5-(4-bromophenyl)-[1]benzofuro[3,2-c]carbazole;1,4-dibromobenzene;dimethoxy(diphenyl)silane;9H-fluorene-3-carbonitrile;hydride |
| SMILES | Brc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)cc1.Brc1ccc(Br)cc1.Brc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)cc2)cc1.CO[Si](OC)(c1ccccc1)c1ccccc1.CO[Si](c1ccccc1)(c1ccccc1)c1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)cc1.Cc1ccc2c(c1)c1ccccc1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)cc2)cc1.N#Cc1ccc2c(c1)-c1ccccc1C2.[H-].[K+] |
| InChI | InChI=1S/C55H38N2OSi.C42H28BrNOSi.C37H27NO2Si.C24H14BrNO.C14H9N.C14H16O2Si.C6H4Br2.K.H/c1-37-24-34-51-48(36-37)44-18-8-11-21-49(44)56(51)38-25-29-42(30-26-38)59(40-14-4-2-5-15-40,41-16-6-3-7-17-41)43-31-27-39(28-32-43)57-50-22-12-9-20-47(50)54-52(57)35-33-46-45-19-10-13-23-53(45)58-55(46)54;43-29-19-23-33(24-20-29)46(31-11-3-1-4-12-31,32-13-5-2-6-14-32)34-25-21-30(22-26-34)44-38-17-9-7-16-37(38)41-39(44)28-27-36-35-15-8-10-18-40(35)45-42(36)41;1-39-41(27-12-4-2-5-13-27,28-14-6-3-7-15-28)29-22-20-26(21-23-29)38-33-18-10-8-17-32(33)36-34(38)25-24-31-30-16-9-11-19-35(30)40-37(31)36;25-15-9-11-16(12-10-15)26-20-7-3-1-6-19(20)23-21(26)14-13-18-17-5-2-4-8-22(17)27-24(18)23;15-9-10-5-6-12-8-11-3-1-2-4-13(11)14(12)7-10;1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;7-5-1-2-6(8)4-3-5;;/h2-36H,1H3;1-28H;2-25H,1H3;1-14H;1-7H,8H2;3-12H,1-2H3;1-4H;;/q;;;;;;;+1;-1 |
| InChIKey | NGWFYUAIOQCFHQ-UHFFFAOYSA-N |
| XLogP | 40.02 |
| TPSA | 128.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 214 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3111.30 |
| LogP ≤ 5 | 40.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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