C275H206 — CID 159835021
2-[3-[8-(4-tert-butylphenyl)-9H-fluoren-1-yl]phenyl]triphenylene;2-[3-(3,6-dicyclohexyl-9H-fluoren-1-yl)phenyl]triphenylene;2-[3-(3,6-dimethyl-9H-fluoren-1-yl)phenyl]triphenylene;bis(2-[3-(3,6-dimethyl-8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene);2-[3-[8-[3-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]triphenylene (PubChem CID 159835021) has the molecular formula C275H206 and a molecular weight of 3510.67 g/mol. Its IUPAC name is 2-[3-[8-(4-tert-butylphenyl)-9H-fluoren-1-yl]phenyl]triphenylene;2-[3-(3,6-dicyclohexyl-9H-fluoren-1-yl)phenyl]triphenylene;2-[3-(3,6-dimethyl-9H-fluoren-1-yl)phenyl]triphenylene;bis(2-[3-(3,6-dimethyl-8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene);2-[3-[8-[3-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]triphenylene.
| Compound Name | 2-[3-[8-(4-tert-butylphenyl)-9H-fluoren-1-yl]phenyl]triphenylene;2-[3-(3,6-dicyclohexyl-9H-fluoren-1-yl)phenyl]triphenylene;2-[3-(3,6-dimethyl-9H-fluoren-1-yl)phenyl]triphenylene;bis(2-[3-(3,6-dimethyl-8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene);2-[3-[8-[3-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]triphenylene |
|---|---|
| PubChem CID | 159835021 |
| Molecular Formula | C275H206 |
| Molecular Weight | 3510.67 g/mol |
| Exact Mass | 3507.61 |
| IUPAC Name | 2-[3-[8-(4-tert-butylphenyl)-9H-fluoren-1-yl]phenyl]triphenylene;2-[3-(3,6-dicyclohexyl-9H-fluoren-1-yl)phenyl]triphenylene;2-[3-(3,6-dimethyl-9H-fluoren-1-yl)phenyl]triphenylene;bis(2-[3-(3,6-dimethyl-8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene);2-[3-[8-[3-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]triphenylene |
| SMILES | CC(C)(C)c1ccc(-c2cccc3c2Cc2c(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cccc2-3)cc1.Cc1cc(-c2ccccc2)c2c(c1)-c1cc(C)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c1C2.Cc1cc(-c2ccccc2)c2c(c1)-c1cc(C)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c1C2.Cc1ccc(-c2cccc(-c3cccc4c3Cc3c(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)cccc3-4)c2)cc1.Cc1ccc2c(c1)-c1cc(C)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c1C2.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cc(C3CCCCC3)cc3c2Cc2ccc(C4CCCCC4)cc2-3)c1 |
| InChI | InChI=1S/C50H34.C49H44.C47H36.2C45H32.C39H28/c1-32-22-24-33(25-23-32)34-10-6-12-37(28-34)39-18-8-20-45-46-21-9-19-40(50(46)31-49(39)45)38-13-7-11-35(29-38)36-26-27-47-43-16-3-2-14-41(43)42-15-4-5-17-44(42)48(47)30-36;1-3-12-32(13-4-1)35-22-23-38-29-48-46(30-39(31-49(48)45(38)27-35)33-14-5-2-6-15-33)37-17-11-16-34(26-37)36-24-25-44-42-20-8-7-18-40(42)41-19-9-10-21-43(41)47(44)28-36;1-47(2,3)34-24-21-30(22-25-34)35-17-9-19-41-42-20-10-18-36(46(42)29-45(35)41)33-12-8-11-31(27-33)32-23-26-43-39-15-5-4-13-37(39)38-14-6-7-16-40(38)44(43)28-32;2*1-28-21-39(30-11-4-3-5-12-30)44-27-45-40(22-29(2)24-42(45)41(44)23-28)33-14-10-13-31(25-33)32-19-20-38-36-17-7-6-15-34(36)35-16-8-9-18-37(35)43(38)26-32;1-24-14-15-29-23-39-36(19-25(2)20-37(39)35(29)18-24)28-9-7-8-26(21-28)27-16-17-34-32-12-4-3-10-30(32)31-11-5-6-13-33(31)38(34)22-27/h2-30H,31H2,1H3;7-11,16-28,30-33H,1-6,12-15,29H2;4-28H,29H2,1-3H3;2*3-26H,27H2,1-2H3;3-22H,23H2,1-2H3 |
| InChIKey | NNYKWVULDWBAKX-UHFFFAOYSA-N |
| XLogP | 76.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 19 |
| Heavy Atoms | 275 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3510.67 |
| LogP ≤ 5 | 76.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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