C217H142 — CID 164955701
9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-1-ylanthracene;9-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-3-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene (PubChem CID 164955701) has the molecular formula C217H142 and a molecular weight of 2749.52 g/mol. Its IUPAC name is 9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-1-ylanthracene;9-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-3-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene.
| Compound Name | 9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-1-ylanthracene;9-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-3-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene |
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| PubChem CID | 164955701 |
| Molecular Formula | C217H142 |
| Molecular Weight | 2749.52 g/mol |
| Exact Mass | 2747.11 |
| IUPAC Name | 9-[4-(9,9-dimethylfluoren-3-yl)phenyl]-10-naphthalen-1-ylanthracene;9-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-3-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenanthren-9-ylphenyl)anthracene |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)ccc21.c1ccc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c(-c2ccc3ccccc3c2)c1.c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5ccc6ccc7ccccc7c6c5)cc4)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cccc6c5ccc5ccccc56)cc4)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/C45H32.3C44H28.C40H26/c1-45(2)41-21-10-9-15-34(41)40-28-32(26-27-42(40)45)29-22-24-31(25-23-29)43-36-16-5-7-18-38(36)44(39-19-8-6-17-37(39)43)35-20-11-13-30-12-3-4-14-33(30)35;1-4-15-35-29(11-1)13-9-22-38(35)44-41-18-7-5-16-39(41)43(40-17-6-8-19-42(40)44)32-25-23-31(24-26-32)34-20-10-21-36-33-14-3-2-12-30(33)27-28-37(34)36;1-3-13-35-30(10-1)12-9-19-37(35)44-40-17-7-5-15-38(40)43(39-16-6-8-18-41(39)44)33-25-20-29(21-26-33)34-27-24-32-23-22-31-11-2-4-14-36(31)42(32)28-34;1-3-15-33-29(12-1)14-11-23-37(33)44-40-21-9-7-19-38(40)43(39-20-8-10-22-41(39)44)31-26-24-30(25-27-31)42-28-32-13-2-4-16-34(32)35-17-5-6-18-36(35)42;1-2-14-29-26-30(25-24-27(29)12-1)32-17-5-6-18-33(32)39-35-19-7-9-21-37(35)40(38-22-10-8-20-36(38)39)34-23-11-15-28-13-3-4-16-31(28)34/h3-28H,1-2H3;3*1-28H;1-26H |
| InChIKey | BDGADNYLQOYOIW-UHFFFAOYSA-N |
| XLogP | 61.11 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 15 |
| Heavy Atoms | 217 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2749.52 |
| LogP ≤ 5 | 61.11 |
| 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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