C247H166F6N12OS — CID 159432003
2-[4-(4-benzo[h]quinolin-2-ylphenoxy)phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)cyclopentyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)-1-phenylethyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)propan-2-yl]phenyl]benzo[h]quinoline;2-[4-(4-benzo[h]quinolin-2-ylphenyl)sulfanylphenyl]benzo[h]quinoline (PubChem CID 159432003) has the molecular formula C247H166F6N12OS and a molecular weight of 3464.18 g/mol. Its IUPAC name is 2-[4-(4-benzo[h]quinolin-2-ylphenoxy)phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)cyclopentyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)-1-phenylethyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)propan-2-yl]phenyl]benzo[h]quinoline;2-[4-(4-benzo[h]quinolin-2-ylphenyl)sulfanylphenyl]benzo[h]quinoline.
| Compound Name | 2-[4-(4-benzo[h]quinolin-2-ylphenoxy)phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)cyclopentyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)-1-phenylethyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)propan-2-yl]phenyl]benzo[h]quinoline;2-[4-(4-benzo[h]quinolin-2-ylphenyl)sulfanylphenyl]benzo[h]quinoline |
|---|---|
| PubChem CID | 159432003 |
| Molecular Formula | C247H166F6N12OS |
| Molecular Weight | 3464.18 g/mol |
| Exact Mass | 3461.29 |
| IUPAC Name | 2-[4-(4-benzo[h]quinolin-2-ylphenoxy)phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)cyclopentyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]benzo[h]quinoline;2-[4-[1-(4-benzo[h]quinolin-2-ylphenyl)-1-phenylethyl]phenyl]benzo[h]quinoline;2-[4-[2-(4-benzo[h]quinolin-2-ylphenyl)propan-2-yl]phenyl]benzo[h]quinoline;2-[4-(4-benzo[h]quinolin-2-ylphenyl)sulfanylphenyl]benzo[h]quinoline |
| SMILES | CC(C)(c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1)c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1.CC(c1ccccc1)(c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1)c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1.FC(F)(F)C(c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1)(c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1)C(F)(F)F.c1ccc2c(c1)ccc1ccc(-c3ccc(C4(c5ccc(-c6ccc7ccc8ccccc8c7n6)cc5)CCCC4)cc3)nc12.c1ccc2c(c1)ccc1ccc(-c3ccc(Oc4ccc(-c5ccc6ccc7ccccc7c6n5)cc4)cc3)nc12.c1ccc2c(c1)ccc1ccc(-c3ccc(Sc4ccc(-c5ccc6ccc7ccccc7c6n5)cc4)cc3)nc12 |
| InChI | InChI=1S/C46H32N2.C43H32N2.C41H24F6N2.C41H30N2.C38H24N2O.C38H24N2S/c1-46(37-11-3-2-4-12-37,38-25-19-33(20-26-38)42-29-23-35-17-15-31-9-5-7-13-40(31)44(35)47-42)39-27-21-34(22-28-39)43-30-24-36-18-16-32-10-6-8-14-41(32)45(36)48-43;1-3-9-37-29(7-1)11-13-33-19-25-39(44-41(33)37)31-15-21-35(22-16-31)43(27-5-6-28-43)36-23-17-32(18-24-36)40-26-20-34-14-12-30-8-2-4-10-38(30)42(34)45-40;42-40(43,44)39(41(45,46)47,31-19-13-27(14-20-31)35-23-17-29-11-9-25-5-1-3-7-33(25)37(29)48-35)32-21-15-28(16-22-32)36-24-18-30-12-10-26-6-2-4-8-34(26)38(30)49-36;1-41(2,33-21-15-29(16-22-33)37-25-19-31-13-11-27-7-3-5-9-35(27)39(31)42-37)34-23-17-30(18-24-34)38-26-20-32-14-12-28-8-4-6-10-36(28)40(32)43-38;2*1-3-7-33-25(5-1)9-11-29-17-23-35(39-37(29)33)27-13-19-31(20-14-27)41-32-21-15-28(16-22-32)36-24-18-30-12-10-26-6-2-4-8-34(26)38(30)40-36/h2-30H,1H3;1-4,7-26H,5-6,27-28H2;1-24H;3-26H,1-2H3;2*1-24H |
| InChIKey | LRCGLIFNEIDXSP-UHFFFAOYSA-N |
| XLogP | 66.43 |
| TPSA | 163.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 267 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3464.18 |
| LogP ≤ 5 | 66.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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