C141H108 — CID 160502129
9-(9,9-dimethylfluoren-3-yl)-10-(3,4-dimethylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-10-(4-methylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-2-naphthalen-2-yl-10-(3,4,5-trimethylphenyl)anthracene (PubChem CID 160502129) has the molecular formula C141H108 and a molecular weight of 1802.41 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-3-yl)-10-(3,4-dimethylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-10-(4-methylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-2-naphthalen-2-yl-10-(3,4,5-trimethylphenyl)anthracene.
| Compound Name | 9-(9,9-dimethylfluoren-3-yl)-10-(3,4-dimethylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-10-(4-methylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-2-naphthalen-2-yl-10-(3,4,5-trimethylphenyl)anthracene |
|---|---|
| PubChem CID | 160502129 |
| Molecular Formula | C141H108 |
| Molecular Weight | 1802.41 g/mol |
| Exact Mass | 1800.85 |
| IUPAC Name | 9-(9,9-dimethylfluoren-3-yl)-10-(3,4-dimethylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-10-(4-methylphenyl)-2-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-3-yl)-2-naphthalen-2-yl-10-(3,4,5-trimethylphenyl)anthracene |
| SMILES | Cc1cc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3cc(-c4ccc5ccccc5c4)ccc23)cc(C)c1C.Cc1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3cc(-c4ccc5ccccc5c4)ccc23)cc1.Cc1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3cc(-c4ccc5ccccc5c4)ccc23)cc1C |
| InChI | InChI=1S/C48H38.C47H36.C46H34/c1-29-24-37(25-30(2)31(29)3)47-40-16-9-8-15-39(40)46(36-21-23-45-42(28-36)38-14-10-11-17-44(38)48(45,4)5)43-27-35(20-22-41(43)47)34-19-18-32-12-6-7-13-33(32)26-34;1-29-17-18-35(25-30(29)2)45-38-14-7-8-15-39(38)46(36-22-24-44-41(28-36)37-13-9-10-16-43(37)47(44,3)4)42-27-34(21-23-40(42)45)33-20-19-31-11-5-6-12-32(31)26-33;1-29-16-18-31(19-17-29)44-37-13-6-7-14-38(37)45(35-23-25-43-40(28-35)36-12-8-9-15-42(36)46(43,2)3)41-27-34(22-24-39(41)44)33-21-20-30-10-4-5-11-32(30)26-33/h6-28H,1-5H3;5-28H,1-4H3;4-28H,1-3H3 |
| InChIKey | QRXRZEZGLUYKRO-UHFFFAOYSA-N |
| XLogP | 39.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 141 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1802.41 |
| LogP ≤ 5 | 39.21 |
| 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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