C210H217BrClFIN21OS — CID 161294786
anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene (PubChem CID 161294786) has the molecular formula C210H217BrClFIN21OS and a molecular weight of 3344.52 g/mol. Its IUPAC name is anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene.
| Compound Name | anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene |
|---|---|
| PubChem CID | 161294786 |
| Molecular Formula | C210H217BrClFIN21OS |
| Molecular Weight | 3344.52 g/mol |
| Exact Mass | 3340.52 |
| IUPAC Name | anisole;anthracene;bromomethane;chloromethane;ethane;fluoromethane;iodomethane;1-methylbenzimidazole;1-methylimidazole;1-methylindazole;1-methylpyrazole;methylsulfanylbenzene;1-methyl-1,2,4-triazole;phenanthrene;9-phenylpyrido[2,3-b]indole;9-phenylpyrido[3,4-b]indole;pyrene;9-pyridin-2-ylcarbazole;9-pyridin-3-ylcarbazole;9-pyridin-4-ylcarbazole;triphenylene |
| SMILES | CBr.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCl.CF.CI.COc1ccccc1.CSc1ccccc1.Cn1cccn1.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cncn1.Cn1ncc2ccccc21.c1cc2ccc3cccc4ccc(c1)c2c34.c1ccc(-n2c3ccccc3c3ccccc32)nc1.c1ccc(-n2c3ccccc3c3cccnc32)cc1.c1ccc(-n2c3ccccc3c3ccncc32)cc1.c1ccc2c(c1)c1ccccc1c1ccccc21.c1ccc2c(c1)c1ccccc1n2-c1ccncc1.c1ccc2c(c1)ccc1ccccc12.c1ccc2cc3ccccc3cc2c1.c1cncc(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C18H12.5C17H12N2.C16H10.2C14H10.2C8H8N2.C7H8O.C7H8S.2C4H6N2.C3H5N3.9C2H6.CH3Br.CH3Cl.CH3F.CH3I/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-6-5-11-18-12-13;1-3-9-15-13(7-1)14-8-2-4-10-16(14)19(15)17-11-5-6-12-18-17;1-3-7-16-14(5-1)15-6-2-4-8-17(15)19(16)13-9-11-18-12-10-13;1-2-7-13(8-3-1)19-16-11-5-4-9-14(16)15-10-6-12-18-17(15)19;1-2-6-13(7-3-1)19-16-9-5-4-8-14(16)15-10-11-18-12-17(15)19;1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-10-6-9-7-4-2-3-5-8(7)10;1-10-8-5-3-2-4-7(8)6-9-10;2*1-8-7-5-3-2-4-6-7;1-6-3-2-5-4-6;1-6-4-2-3-5-6;1-6-3-4-2-5-6;13*1-2/h1-12H;5*1-12H;1-10H;2*1-10H;2*2-6H,1H3;2*2-6H,1H3;2*2-4H,1H3;2-3H,1H3;9*1-2H3;4*1H3 |
| InChIKey | VGVFTRVRMCWWLI-UHFFFAOYSA-N |
| XLogP | 59.25 |
| TPSA | 200.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 237 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3344.52 |
| LogP ≤ 5 | 59.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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