C196H132O11 — CID 158497873
9-[10-(9-hydroxyfluoren-9-yl)anthracen-9-yl]fluoren-9-ol;9-[4-(9-hydroxyfluoren-9-yl)naphthalen-1-yl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]phenyl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol (PubChem CID 158497873) has the molecular formula C196H132O11 and a molecular weight of 2663.20 g/mol. Its IUPAC name is 9-[10-(9-hydroxyfluoren-9-yl)anthracen-9-yl]fluoren-9-ol;9-[4-(9-hydroxyfluoren-9-yl)naphthalen-1-yl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]phenyl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol.
| Compound Name | 9-[10-(9-hydroxyfluoren-9-yl)anthracen-9-yl]fluoren-9-ol;9-[4-(9-hydroxyfluoren-9-yl)naphthalen-1-yl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]phenyl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol |
|---|---|
| PubChem CID | 158497873 |
| Molecular Formula | C196H132O11 |
| Molecular Weight | 2663.20 g/mol |
| Exact Mass | 2660.98 |
| IUPAC Name | 9-[10-(9-hydroxyfluoren-9-yl)anthracen-9-yl]fluoren-9-ol;9-[4-(9-hydroxyfluoren-9-yl)naphthalen-1-yl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]phenyl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol |
| SMILES | OC1(c2c3ccccc3c(C3(O)c4ccccc4-c4ccccc43)c3ccccc23)c2ccccc2-c2ccccc21.OC1(c2ccc(-c3ccc(-c4ccc(C5(O)c6ccccc6-c6ccccc65)cc4)cc3)cc2)c2ccccc2-c2ccccc21.OC1(c2ccc(-c3ccc(C4(O)c5ccccc5-c5ccccc54)cc3)cc2)c2ccccc2-c2ccccc21.OC1(c2ccc(C3(O)c4ccccc4-c4ccccc43)c3ccccc23)c2ccccc2-c2ccccc21.OC1(c2ccc(Oc3ccc(C4(O)c5ccccc5-c5ccccc54)cc3)cc2)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C44H30O2.C40H26O2.C38H26O3.C38H26O2.C36H24O2/c45-43(39-13-5-1-9-35(39)36-10-2-6-14-40(36)43)33-25-21-31(22-26-33)29-17-19-30(20-18-29)32-23-27-34(28-24-32)44(46)41-15-7-3-11-37(41)38-12-4-8-16-42(38)44;41-39(33-21-9-5-13-25(33)26-14-6-10-22-34(26)39)37-29-17-1-2-18-30(29)38(32-20-4-3-19-31(32)37)40(42)35-23-11-7-15-27(35)28-16-8-12-24-36(28)40;39-37(33-13-5-1-9-29(33)30-10-2-6-14-34(30)37)25-17-21-27(22-18-25)41-28-23-19-26(20-24-28)38(40)35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;39-37(33-13-5-1-9-29(33)30-10-2-6-14-34(30)37)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38(40)35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;37-35(29-17-7-3-13-23(29)24-14-4-8-18-30(24)35)33-21-22-34(28-12-2-1-11-27(28)33)36(38)31-19-9-5-15-25(31)26-16-6-10-20-32(26)36/h1-28,45-46H;1-24,41-42H;1-24,39-40H;1-24,39-40H;1-22,37-38H |
| InChIKey | HJNCEPLJTKNZLM-UHFFFAOYSA-N |
| XLogP | 41.33 |
| TPSA | 211.53 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 207 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2663.20 |
| LogP ≤ 5 | 41.33 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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