C149H100O2 — CID 158635217
2-[2-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;7,7-dimethyl-8-(10-phenanthren-2-ylanthracen-9-yl)benzo[c]fluorene (PubChem CID 158635217) has the molecular formula C149H100O2 and a molecular weight of 1922.44 g/mol. Its IUPAC name is 2-[2-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;7,7-dimethyl-8-(10-phenanthren-2-ylanthracen-9-yl)benzo[c]fluorene.
| Compound Name | 2-[2-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;7,7-dimethyl-8-(10-phenanthren-2-ylanthracen-9-yl)benzo[c]fluorene |
|---|---|
| PubChem CID | 158635217 |
| Molecular Formula | C149H100O2 |
| Molecular Weight | 1922.44 g/mol |
| Exact Mass | 1920.77 |
| IUPAC Name | 2-[2-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[10-(7,7-dimethylbenzo[g]fluoren-8-yl)anthracen-9-yl]phenyl]dibenzofuran;7,7-dimethyl-8-(10-phenanthren-2-ylanthracen-9-yl)benzo[c]fluorene |
| SMILES | CC1(C)c2ccc3ccccc3c2-c2cccc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)c21.CC1(C)c2ccc3ccccc3c2-c2cccc(-c3c4ccccc4c(-c4ccc5c(ccc6ccccc65)c4)c4ccccc34)c21.CC1(C)c2ccc3ccccc3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4-c4ccc5oc6ccccc6c5c4)c4ccccc34)c21 |
| InChI | InChI=1S/2C51H34O.C47H32/c1-51(2)44-28-26-32-12-3-4-13-35(32)49(44)42-20-11-19-41(50(42)51)48-39-17-7-5-15-37(39)47(38-16-6-8-18-40(38)48)33-24-22-31(23-25-33)34-27-29-46-43(30-34)36-14-9-10-21-45(36)52-46;1-51(2)44-28-26-31-14-3-4-16-34(31)49(44)42-24-13-23-41(50(42)51)48-39-21-9-7-19-37(39)47(38-20-8-10-22-40(38)48)36-18-6-5-15-33(36)32-27-29-46-43(30-32)35-17-11-12-25-45(35)52-46;1-47(2)42-27-25-30-13-4-6-15-35(30)45(42)41-21-11-20-40(46(41)47)44-38-18-9-7-16-36(38)43(37-17-8-10-19-39(37)44)32-24-26-34-31(28-32)23-22-29-12-3-5-14-33(29)34/h2*3-30H,1-2H3;3-28H,1-2H3 |
| InChIKey | HZROABSVVNJWQD-UHFFFAOYSA-N |
| XLogP | 41.80 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 151 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1922.44 |
| LogP ≤ 5 | 41.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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