C160H170 — CID 160522820
1',8'-dimethylspiro[9H-anthracene-10,9'-fluorene];2',7'-dimethylspiro[9H-anthracene-10,9'-fluorene];3',6'-dimethylspiro[9H-anthracene-10,9'-fluorene];4',5'-dimethylspiro[9H-anthracene-10,9'-fluorene];4,5-dimethylspiro[9H-anthracene-10,9'-fluorene];ethane (PubChem CID 160522820) has the molecular formula C160H170 and a molecular weight of 2093.12 g/mol. Its IUPAC name is 1',8'-dimethylspiro[9H-anthracene-10,9'-fluorene];2',7'-dimethylspiro[9H-anthracene-10,9'-fluorene];3',6'-dimethylspiro[9H-anthracene-10,9'-fluorene];4',5'-dimethylspiro[9H-anthracene-10,9'-fluorene];4,5-dimethylspiro[9H-anthracene-10,9'-fluorene];ethane.
| Compound Name | 1',8'-dimethylspiro[9H-anthracene-10,9'-fluorene];2',7'-dimethylspiro[9H-anthracene-10,9'-fluorene];3',6'-dimethylspiro[9H-anthracene-10,9'-fluorene];4',5'-dimethylspiro[9H-anthracene-10,9'-fluorene];4,5-dimethylspiro[9H-anthracene-10,9'-fluorene];ethane |
|---|---|
| PubChem CID | 160522820 |
| Molecular Formula | C160H170 |
| Molecular Weight | 2093.12 g/mol |
| Exact Mass | 2091.33 |
| IUPAC Name | 1',8'-dimethylspiro[9H-anthracene-10,9'-fluorene];2',7'-dimethylspiro[9H-anthracene-10,9'-fluorene];3',6'-dimethylspiro[9H-anthracene-10,9'-fluorene];4',5'-dimethylspiro[9H-anthracene-10,9'-fluorene];4,5-dimethylspiro[9H-anthracene-10,9'-fluorene];ethane |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc2c(c1)-c1cc(C)ccc1C21c2ccccc2Cc2ccccc21.Cc1ccc2c(c1)C1(c3ccccc3Cc3ccccc31)c1cc(C)ccc1-2.Cc1cccc2c1-c1c(C)cccc1C21c2ccccc2Cc2ccccc21.Cc1cccc2c1C1(c3ccccc3-c3ccccc31)c1c(C)cccc1C2.Cc1cccc2c1C1(c3ccccc3Cc3ccccc31)c1c(C)cccc1-2 |
| InChI | InChI=1S/5C28H22.10C2H6/c1-18-9-7-11-20-17-21-12-8-10-19(2)27(21)28(26(18)20)24-15-5-3-13-22(24)23-14-4-6-16-25(23)28;1-18-9-7-13-22-23-14-8-10-19(2)27(23)28(26(18)22)24-15-5-3-11-20(24)17-21-12-4-6-16-25(21)28;1-18-9-7-15-24-26(18)27-19(2)10-8-16-25(27)28(24)22-13-5-3-11-20(22)17-21-12-4-6-14-23(21)28;1-18-11-13-26-22(15-18)23-16-19(2)12-14-27(23)28(26)24-9-5-3-7-20(24)17-21-8-4-6-10-25(21)28;1-18-11-13-22-23-14-12-19(2)16-27(23)28(26(22)15-18)24-9-5-3-7-20(24)17-21-8-4-6-10-25(21)28;10*1-2/h5*3-16H,17H2,1-2H3;10*1-2H3 |
| InChIKey | QUMSUYYOSVYODW-UHFFFAOYSA-N |
| XLogP | 43.12 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 160 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2093.12 |
| LogP ≤ 5 | 43.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |