C224H256 — CID 158893791
ethane;1-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;2-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;9-ethyl-10-(9H-fluoren-1-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-2-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-3-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-4-ylmethyl)anthracene (PubChem CID 158893791) has the molecular formula C224H256 and a molecular weight of 2948.51 g/mol. Its IUPAC name is ethane;1-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;2-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;9-ethyl-10-(9H-fluoren-1-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-2-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-3-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-4-ylmethyl)anthracene.
| Compound Name | ethane;1-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;2-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;9-ethyl-10-(9H-fluoren-1-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-2-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-3-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-4-ylmethyl)anthracene |
|---|---|
| PubChem CID | 158893791 |
| Molecular Formula | C224H256 |
| Molecular Weight | 2948.51 g/mol |
| Exact Mass | 2946.00 |
| IUPAC Name | ethane;1-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;2-[(10-ethylanthracen-9-yl)methyl]-11H-benzo[b]fluorene;9-ethyl-10-(9H-fluoren-1-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-2-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-3-ylmethyl)anthracene;9-ethyl-10-(9H-fluoren-4-ylmethyl)anthracene |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCc1c2ccccc2c(Cc2ccc3c(c2)-c2ccccc2C3)c2ccccc12.CCc1c2ccccc2c(Cc2ccc3c(c2)Cc2cc4ccccc4cc2-3)c2ccccc12.CCc1c2ccccc2c(Cc2ccc3c(c2)Cc2ccccc2-3)c2ccccc12.CCc1c2ccccc2c(Cc2cccc3c2-c2ccccc2C3)c2ccccc12.CCc1c2ccccc2c(Cc2cccc3c2Cc2cc4ccccc4cc2-3)c2ccccc12.CCc1c2ccccc2c(Cc2cccc3c2Cc2ccccc2-3)c2ccccc12 |
| InChI | InChI=1S/2C34H26.4C30H24.18C2H6/c1-2-26-27-13-5-7-15-29(27)34(30-16-8-6-14-28(26)30)20-24-12-9-17-31-32(24)21-25-18-22-10-3-4-11-23(22)19-33(25)31;1-2-27-29-11-5-7-13-31(29)34(32-14-8-6-12-30(27)32)18-22-15-16-28-25(17-22)20-26-19-23-9-3-4-10-24(23)21-33(26)28;1-2-23-25-14-5-7-16-27(25)29(28-17-8-6-15-26(23)28)19-22-12-9-11-21-18-20-10-3-4-13-24(20)30(21)22;1-2-22-24-13-5-7-15-27(24)30(28-16-8-6-14-25(22)28)19-21-11-9-17-26-23-12-4-3-10-20(23)18-29(21)26;1-2-23-26-11-5-7-13-28(26)30(29-14-8-6-12-27(23)29)18-20-15-16-25-22(17-20)19-21-9-3-4-10-24(21)25;1-2-23-25-11-5-7-13-27(25)30(28-14-8-6-12-26(23)28)18-20-15-16-22-19-21-9-3-4-10-24(21)29(22)17-20;18*1-2/h3-19H,2,20-21H2,1H3;3-17,19,21H,2,18,20H2,1H3;4*3-17H,2,18-19H2,1H3;18*1-2H3 |
| InChIKey | JEOPEUBGCHAVPA-UHFFFAOYSA-N |
| XLogP | 67.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 224 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2948.51 |
| LogP ≤ 5 | 67.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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