C147H102 — CID 159919561
9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenylanthracene (PubChem CID 159919561) has the molecular formula C147H102 and a molecular weight of 1868.43 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenylanthracene.
| Compound Name | 9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenylanthracene |
|---|---|
| PubChem CID | 159919561 |
| Molecular Formula | C147H102 |
| Molecular Weight | 1868.43 g/mol |
| Exact Mass | 1866.80 |
| IUPAC Name | 9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-yl-10-phenylanthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5cccc6ccccc56)cc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccc(-c5cccc6ccccc56)cc34)cc21 |
| InChI | InChI=1S/C53H36.C49H34.C45H32/c1-53(2)49-25-12-11-21-42(49)43-28-27-36(32-50(43)53)51-44-22-9-10-23-45(44)52(47-30-34-15-4-6-18-39(34)40-19-7-8-20-41(40)47)46-29-26-35(31-48(46)51)38-24-13-16-33-14-3-5-17-37(33)38;1-49(2)45-21-10-9-17-39(45)40-26-25-36(30-46(40)49)48-42-19-8-7-18-41(42)47(35-23-22-31-12-3-4-14-33(31)28-35)43-27-24-34(29-44(43)48)38-20-11-15-32-13-5-6-16-37(32)38;1-45(2)41-22-11-10-18-35(41)36-25-24-32(28-42(36)45)44-38-20-9-8-19-37(38)43(30-14-4-3-5-15-30)39-26-23-31(27-40(39)44)34-21-12-16-29-13-6-7-17-33(29)34/h3-32H,1-2H3;3-30H,1-2H3;3-28H,1-2H3 |
| InChIKey | NYFJRCJMQRRPTN-UHFFFAOYSA-N |
| XLogP | 40.82 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 147 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1868.43 |
| LogP ≤ 5 | 40.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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