C297H284N14S — CID 159096157
1-[9-dibenzothiophen-2-yl-10-(9,9-dimethylfluoren-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-4-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]isoquinoline;2-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]pyridine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(2-methylphenyl)-6-piperidin-1-ylanthracen-2-yl]piperidine (PubChem CID 159096157) has the molecular formula C297H284N14S and a molecular weight of 4081.70 g/mol. Its IUPAC name is 1-[9-dibenzothiophen-2-yl-10-(9,9-dimethylfluoren-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-4-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]isoquinoline;2-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]pyridine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(2-methylphenyl)-6-piperidin-1-ylanthracen-2-yl]piperidine.
| Compound Name | 1-[9-dibenzothiophen-2-yl-10-(9,9-dimethylfluoren-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-4-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]isoquinoline;2-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]pyridine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(2-methylphenyl)-6-piperidin-1-ylanthracen-2-yl]piperidine |
|---|---|
| PubChem CID | 159096157 |
| Molecular Formula | C297H284N14S |
| Molecular Weight | 4081.70 g/mol |
| Exact Mass | 4078.24 |
| IUPAC Name | 1-[9-dibenzothiophen-2-yl-10-(9,9-dimethylfluoren-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-4-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]isoquinoline;2-[10-(9,9-dimethylfluoren-2-yl)-2,6-di(piperidin-1-yl)anthracen-9-yl]pyridine;1-[9-(9,9-dimethylfluoren-2-yl)-10-(2-methylphenyl)-6-piperidin-1-ylanthracen-2-yl]piperidine |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccc(N5CCCCC5)cc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc(N5CCCCC5)cc34)ccc21.CC1(C)c2ccccc2-c2ccc(-c3c4cc(N5CCCCC5)ccc4c(-c4cccc5c4-c4ccccc4C5(C)C)c4cc(N5CCCCC5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4cc(N5CCCCC5)ccc4c(-c4ccccn4)c4cc(N5CCCCC5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4cc(N5CCCCC5)ccc4c(-c4nccc5ccccc45)c4cc(N5CCCCC5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccc(N5CCCCC5)cc4c(-c4ccc5sc6ccccc6c5c4)c4ccc(N5CCCCC5)cc34)cc21.Cc1ccccc1-c1c2ccc(N3CCCCC3)cc2c(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccc(N3CCCCC3)cc12 |
| InChI | InChI=1S/2C54H52N2.C51H46N2S.C48H45N3.C46H46N2.C44H43N3/c1-53(2)47-20-10-8-17-42(47)52-43(18-15-21-48(52)53)51-41-27-24-36(55-28-11-5-12-29-55)33-44(41)50(40-26-23-37(34-45(40)51)56-30-13-6-14-31-56)35-22-25-39-38-16-7-9-19-46(38)54(3,4)49(39)32-35;1-53(2)48-18-10-8-16-40(48)44-31-35(20-26-49(44)53)51-42-24-21-38(56-29-13-6-14-30-56)34-46(42)52(43-25-22-37(33-45(43)51)55-27-11-5-12-28-55)36-19-23-41-39-15-7-9-17-47(39)54(3,4)50(41)32-36;1-51(2)45-15-7-5-13-37(45)38-21-17-34(30-46(38)51)50-41-23-20-35(52-25-9-3-10-26-52)31-43(41)49(40-22-19-36(32-44(40)50)53-27-11-4-12-28-53)33-18-24-48-42(29-33)39-14-6-8-16-47(39)54-48;1-48(2)43-16-8-7-15-37(43)38-20-17-33(29-44(38)48)45-39-21-18-35(51-27-11-4-12-28-51)31-42(39)46(47-36-14-6-5-13-32(36)23-24-49-47)40-22-19-34(30-41(40)45)50-25-9-3-10-26-50;1-31-14-6-7-15-35(31)45-39-23-20-33(47-24-10-4-11-25-47)29-40(39)44(38-22-19-34(30-41(38)45)48-26-12-5-13-27-48)32-18-21-37-36-16-8-9-17-42(36)46(2,3)43(37)28-32;1-44(2)39-14-6-5-13-33(39)34-19-16-30(27-40(34)44)42-35-20-17-32(47-25-11-4-12-26-47)29-38(35)43(41-15-7-8-22-45-41)36-21-18-31(28-37(36)42)46-23-9-3-10-24-46/h7-10,15-27,32-34H,5-6,11-14,28-31H2,1-4H3;7-10,15-26,31-34H,5-6,11-14,27-30H2,1-4H3;5-8,13-24,29-32H,3-4,9-12,25-28H2,1-2H3;5-8,13-24,29-31H,3-4,9-12,25-28H2,1-2H3;6-9,14-23,28-30H,4-5,10-13,24-27H2,1-3H3;5-8,13-22,27-29H,3-4,9-12,23-26H2,1-2H3 |
| InChIKey | KCRPVUKSXGXDHZ-UHFFFAOYSA-N |
| XLogP | 76.92 |
| TPSA | 64.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 312 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4081.70 |
| LogP ≤ 5 | 76.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |