C296H206N28O2S2 — CID 158443221
1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-2-yl]phenyl]benzimidazole;1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole (PubChem CID 158443221) has the molecular formula C296H206N28O2S2 and a molecular weight of 4251.23 g/mol. Its IUPAC name is 1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-2-yl]phenyl]benzimidazole;1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole.
| Compound Name | 1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-2-yl]phenyl]benzimidazole;1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole |
|---|---|
| PubChem CID | 158443221 |
| Molecular Formula | C296H206N28O2S2 |
| Molecular Weight | 4251.23 g/mol |
| Exact Mass | 4247.63 |
| IUPAC Name | 1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzofuran-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-4-yl]phenyl]benzimidazole;1-methyl-2-[4-[8-[4-(1-methylbenzimidazol-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[6-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]phenanthren-2-yl]phenyl]benzimidazole;1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenanthren-3-yl]phenyl]benzimidazole |
| SMILES | Cn1c(-c2ccc(-c3ccc4c(ccc5cc(-c6ccc(-c7nc8ccccc8n7C)cc6)ccc54)c3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3ccc4ccc5ccc(-c6ccc(-c7nc8ccccc8n7C)cc6)cc5c4c3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3ccc4oc5ccc(-c6ccc(-c7nc8ccccc8n7C)cc6)cc5c4c3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3ccc4sc5ccc(-c6ccc(-c7nc8ccccc8n7C)cc6)cc5c4c3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c3oc3c(-c5ccc(-c6nc7ccccc7n6C)cc5)cccc34)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c3sc3c(-c5ccc(-c6nc7ccccc7n6C)cc5)cccc34)cc2)nc2ccccc21.c1ccc(-n2c(-c3ccc(-c4ccc5ccc6ccc(-c7ccc(-c8nc9ccccc9n8-c8ccccc8)cc7)cc6c5c4)cc3)nc3ccccc32)cc1 |
| InChI | InChI=1S/C52H34N4.2C42H30N4.2C40H28N4O.2C40H28N4S/c1-3-11-43(12-4-1)55-49-17-9-7-15-47(49)53-51(55)39-27-19-35(20-28-39)41-31-25-37-23-24-38-26-32-42(34-46(38)45(37)33-41)36-21-29-40(30-22-36)52-54-48-16-8-10-18-50(48)56(52)44-13-5-2-6-14-44;1-45-39-9-5-3-7-37(39)43-41(45)31-19-11-27(12-20-31)33-23-17-29-15-16-30-18-24-34(26-36(30)35(29)25-33)28-13-21-32(22-14-28)42-44-38-8-4-6-10-40(38)46(42)2;1-45-39-9-5-3-7-37(39)43-41(45)29-15-11-27(12-16-29)31-21-23-35-33(25-31)19-20-34-26-32(22-24-36(34)35)28-13-17-30(18-14-28)42-44-38-8-4-6-10-40(38)46(42)2;1-43-35-15-5-3-13-33(35)41-39(43)27-21-17-25(18-22-27)29-9-7-11-31-32-12-8-10-30(38(32)45-37(29)31)26-19-23-28(24-20-26)40-42-34-14-4-6-16-36(34)44(40)2;1-43-35-9-5-3-7-33(35)41-39(43)27-15-11-25(12-16-27)29-19-21-37-31(23-29)32-24-30(20-22-38(32)45-37)26-13-17-28(18-14-26)40-42-34-8-4-6-10-36(34)44(40)2;1-43-35-15-5-3-13-33(35)41-39(43)27-21-17-25(18-22-27)29-9-7-11-31-32-12-8-10-30(38(32)45-37(29)31)26-19-23-28(24-20-26)40-42-34-14-4-6-16-36(34)44(40)2;1-43-35-9-5-3-7-33(35)41-39(43)27-15-11-25(12-16-27)29-19-21-37-31(23-29)32-24-30(20-22-38(32)45-37)26-13-17-28(18-14-26)40-42-34-8-4-6-10-36(34)44(40)2/h1-34H;2*3-26H,1-2H3;4*3-24H,1-2H3 |
| InChIKey | HDBMXUWQIHINHZ-UHFFFAOYSA-N |
| XLogP | 75.25 |
| TPSA | 275.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 328 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4251.23 |
| LogP ≤ 5 | 75.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 32 |