C121H92O8 — CID 161011304
4-[9-[4-[[6-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]methoxy]phenyl]fluoren-9-yl]phenol;4-[9-[4-[[4-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]phenyl]methoxy]phenyl]fluoren-9-yl]phenol;methane (PubChem CID 161011304) has the molecular formula C121H92O8 and a molecular weight of 1674.06 g/mol. Its IUPAC name is 4-[9-[4-[[6-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]methoxy]phenyl]fluoren-9-yl]phenol;4-[9-[4-[[4-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]phenyl]methoxy]phenyl]fluoren-9-yl]phenol;methane.
| Compound Name | 4-[9-[4-[[6-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]methoxy]phenyl]fluoren-9-yl]phenol;4-[9-[4-[[4-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]phenyl]methoxy]phenyl]fluoren-9-yl]phenol;methane |
|---|---|
| PubChem CID | 161011304 |
| Molecular Formula | C121H92O8 |
| Molecular Weight | 1674.06 g/mol |
| Exact Mass | 1672.68 |
| IUPAC Name | 4-[9-[4-[[6-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]methoxy]phenyl]fluoren-9-yl]phenol;4-[9-[4-[[4-[[4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenoxy]methyl]phenyl]methoxy]phenyl]fluoren-9-yl]phenol;methane |
| SMILES | C.Oc1ccc(C2(c3ccc(OCc4ccc(COc5ccc(C6(c7ccc(O)cc7)c7ccccc7-c7ccccc76)cc5)cc4)cc3)c3ccccc3-c3ccccc32)cc1.Oc1ccc(C2(c3ccc(OCc4ccccc(COc5ccc(C6(c7ccc(O)cc7)c7ccccc7-c7ccccc76)cc5)cccc4)cc3)c3ccccc3-c3ccccc32)cc1 |
| InChI | InChI=1S/C62H46O4.C58H42O4.CH4/c63-49-33-25-45(26-34-49)61(57-21-9-5-17-53(57)54-18-6-10-22-58(54)61)47-29-37-51(38-30-47)65-41-43-13-1-2-14-44(16-4-3-15-43)42-66-52-39-31-48(32-40-52)62(46-27-35-50(64)36-28-46)59-23-11-7-19-55(59)56-20-8-12-24-60(56)62;59-45-29-21-41(22-30-45)57(53-13-5-1-9-49(53)50-10-2-6-14-54(50)57)43-25-33-47(34-26-43)61-37-39-17-19-40(20-18-39)38-62-48-35-27-44(28-36-48)58(42-23-31-46(60)32-24-42)55-15-7-3-11-51(55)52-12-4-8-16-56(52)58;/h1-40,63-64H,41-42H2;1-36,59-60H,37-38H2;1H4/b2-1+,4-3+,13-1-,14-2+,15-3+,16-4-,43-13+,43-15+,44-14+,44-16+;; |
| InChIKey | TXDOMPNOWRDVLS-DUGGNPQDSA-N |
| XLogP | 27.72 |
| TPSA | 117.84 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 129 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1674.06 |
| LogP ≤ 5 | 27.72 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |