C172H172N16 — CID 161459546
ethane;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-phenylcarbazole;5-methyl-8-phenylpyrido[3,2-b]indole;5-methyl-8-phenylpyrido[4,3-b]indole;9-methyl-6-phenylpyrido[2,3-b]indole;heptakis(pyridine) (PubChem CID 161459546) has the molecular formula C172H172N16 and a molecular weight of 2463.38 g/mol. Its IUPAC name is ethane;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-phenylcarbazole;5-methyl-8-phenylpyrido[3,2-b]indole;5-methyl-8-phenylpyrido[4,3-b]indole;9-methyl-6-phenylpyrido[2,3-b]indole;heptakis(pyridine).
| Compound Name | ethane;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-phenylcarbazole;5-methyl-8-phenylpyrido[3,2-b]indole;5-methyl-8-phenylpyrido[4,3-b]indole;9-methyl-6-phenylpyrido[2,3-b]indole;heptakis(pyridine) |
|---|---|
| PubChem CID | 161459546 |
| Molecular Formula | C172H172N16 |
| Molecular Weight | 2463.38 g/mol |
| Exact Mass | 2461.40 |
| IUPAC Name | ethane;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-phenylcarbazole;5-methyl-8-phenylpyrido[3,2-b]indole;5-methyl-8-phenylpyrido[4,3-b]indole;9-methyl-6-phenylpyrido[2,3-b]indole;heptakis(pyridine) |
| SMILES | CC.CC.CC.CC.CC.CC.CC.Cc1ccc2c(c1)c1cc(-c3ccccc3)ccc1n2-c1ccccc1.Cn1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.Cn1c2ccc(-c3ccccc3)cc2c2cccnc21.Cn1c2ccc(-c3ccccc3)cc2c2ncccc21.Cn1c2ccccc2c2cc(-c3ccccc3)ccc21.Cn1c2ccncc2c2cc(-c3ccccc3)ccc21.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1 |
| InChI | InChI=1S/2C25H19N.C19H15N.3C18H14N2.7C5H5N.7C2H6/c1-26-24-14-12-20(18-8-4-2-5-9-18)16-22(24)23-17-21(13-15-25(23)26)19-10-6-3-7-11-19;1-18-12-14-24-22(16-18)23-17-20(19-8-4-2-5-9-19)13-15-25(23)26(24)21-10-6-3-7-11-21;1-20-18-10-6-5-9-16(18)17-13-15(11-12-19(17)20)14-7-3-2-4-8-14;1-20-16-10-9-14(13-6-3-2-4-7-13)12-15(16)18-17(20)8-5-11-19-18;1-20-17-10-9-14(13-6-3-2-4-7-13)12-16(17)15-8-5-11-19-18(15)20;1-20-17-8-7-14(13-5-3-2-4-6-13)11-15(17)16-12-19-10-9-18(16)20;7*1-2-4-6-5-3-1;7*1-2/h2*2-17H,1H3;2-13H,1H3;3*2-12H,1H3;7*1-5H;7*1-2H3 |
| InChIKey | WBPODLCVWRDUEH-UHFFFAOYSA-N |
| XLogP | 46.36 |
| TPSA | 158.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2463.38 |
| LogP ≤ 5 | 46.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |