C279H260N12 — CID 160839905
1-[9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3,5-dimethylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(4-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(2-phenylnaphthalen-1-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(3-phenylnaphthalen-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine (PubChem CID 160839905) has the molecular formula C279H260N12 and a molecular weight of 3781.23 g/mol. Its IUPAC name is 1-[9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3,5-dimethylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(4-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(2-phenylnaphthalen-1-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(3-phenylnaphthalen-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine.
| Compound Name | 1-[9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3,5-dimethylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(4-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(2-phenylnaphthalen-1-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(3-phenylnaphthalen-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine |
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| PubChem CID | 160839905 |
| Molecular Formula | C279H260N12 |
| Molecular Weight | 3781.23 g/mol |
| Exact Mass | 3778.07 |
| IUPAC Name | 1-[9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3,5-dimethylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(3-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-(4-methylphenyl)-10-naphthalen-2-yl-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(2-phenylnaphthalen-1-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine;1-[9-naphthalen-2-yl-10-(3-phenylnaphthalen-2-yl)-6-piperidin-1-ylanthracen-2-yl]piperidine |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3ccc(-c4c5ccc(N6CCCCC6)cc5c(-c5ccc6ccccc6c5)c5ccc(N6CCCCC6)cc45)cc3)ccc21.Cc1cc(C)cc(-c2c3ccc(N4CCCCC4)cc3c(-c3ccc4ccccc4c3)c3ccc(N4CCCCC4)cc23)c1.Cc1ccc(-c2c3ccc(N4CCCCC4)cc3c(-c3ccc4ccccc4c3)c3ccc(N4CCCCC4)cc23)cc1.Cc1cccc(-c2c3ccc(N4CCCCC4)cc3c(-c3ccc4ccccc4c3)c3ccc(N4CCCCC4)cc23)c1.c1ccc(-c2cc3ccccc3cc2-c2c3ccc(N4CCCCC4)cc3c(-c3ccc4ccccc4c3)c3ccc(N4CCCCC4)cc23)cc1.c1ccc(-c2ccc3ccccc3c2-c2c3ccc(N4CCCCC4)cc3c(-c3ccc4ccccc4c3)c3ccc(N4CCCCC4)cc23)cc1 |
| InChI | InChI=1S/C55H50N2.2C50H44N2.C42H42N2.2C41H40N2/c1-55(2)51-16-8-7-15-45(51)48-34-41(23-28-52(48)55)38-17-20-39(21-18-38)53-46-26-24-44(57-31-11-4-12-32-57)36-50(46)54(42-22-19-37-13-5-6-14-40(37)33-42)47-27-25-43(35-49(47)53)56-29-9-3-10-30-56;1-4-15-36(16-5-1)43-25-22-37-17-8-9-19-42(37)49(43)50-45-27-24-40(51-28-10-2-11-29-51)33-46(45)48(39-21-20-35-14-6-7-18-38(35)32-39)44-26-23-41(34-47(44)50)52-30-12-3-13-31-52;1-4-15-36(16-5-1)45-31-38-18-8-9-19-39(38)32-46(45)50-44-25-23-41(51-26-10-2-11-27-51)33-47(44)49(40-21-20-35-14-6-7-17-37(35)30-40)43-24-22-42(34-48(43)50)52-28-12-3-13-29-52;1-29-23-30(2)25-34(24-29)42-38-18-16-35(43-19-7-3-8-20-43)27-39(38)41(33-14-13-31-11-5-6-12-32(31)26-33)37-17-15-36(28-40(37)42)44-21-9-4-10-22-44;1-29-11-10-14-32(25-29)40-36-19-17-35(43-23-8-3-9-24-43)28-39(36)41(33-16-15-30-12-4-5-13-31(30)26-33)37-20-18-34(27-38(37)40)42-21-6-2-7-22-42;1-29-12-14-31(15-13-29)40-36-20-18-35(43-24-8-3-9-25-43)28-39(36)41(33-17-16-30-10-4-5-11-32(30)26-33)37-21-19-34(27-38(37)40)42-22-6-2-7-23-42/h5-8,13-28,33-36H,3-4,9-12,29-32H2,1-2H3;1,4-9,14-27,32-34H,2-3,10-13,28-31H2;1,4-9,14-25,30-34H,2-3,10-13,26-29H2;5-6,11-18,23-28H,3-4,7-10,19-22H2,1-2H3;4-5,10-20,25-28H,2-3,6-9,21-24H2,1H3;4-5,10-21,26-28H,2-3,6-9,22-25H2,1H3 |
| InChIKey | SHWUQMQTBFJLIM-UHFFFAOYSA-N |
| XLogP | 73.61 |
| TPSA | 38.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 291 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3781.23 |
| LogP ≤ 5 | 73.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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