C198H132 — CID 158460442
5-(2,5-diphenylphenyl)-12-phenyltetracene;5-(3,5-diphenylphenyl)-12-phenyltetracene;5-(2-phenylphenyl)-12-(3-phenylphenyl)tetracene;5-phenyl-12-(2-phenylphenyl)tetracene;5-phenyl-12-(3-phenylphenyl)tetracene (PubChem CID 158460442) has the molecular formula C198H132 and a molecular weight of 2511.23 g/mol. Its IUPAC name is 5-(2,5-diphenylphenyl)-12-phenyltetracene;5-(3,5-diphenylphenyl)-12-phenyltetracene;5-(2-phenylphenyl)-12-(3-phenylphenyl)tetracene;5-phenyl-12-(2-phenylphenyl)tetracene;5-phenyl-12-(3-phenylphenyl)tetracene.
| Compound Name | 5-(2,5-diphenylphenyl)-12-phenyltetracene;5-(3,5-diphenylphenyl)-12-phenyltetracene;5-(2-phenylphenyl)-12-(3-phenylphenyl)tetracene;5-phenyl-12-(2-phenylphenyl)tetracene;5-phenyl-12-(3-phenylphenyl)tetracene |
|---|---|
| PubChem CID | 158460442 |
| Molecular Formula | C198H132 |
| Molecular Weight | 2511.23 g/mol |
| Exact Mass | 2509.03 |
| IUPAC Name | 5-(2,5-diphenylphenyl)-12-phenyltetracene;5-(3,5-diphenylphenyl)-12-phenyltetracene;5-(2-phenylphenyl)-12-(3-phenylphenyl)tetracene;5-phenyl-12-(2-phenylphenyl)tetracene;5-phenyl-12-(3-phenylphenyl)tetracene |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4ccccc4)c4cc5ccccc5cc34)c2)cc1.c1ccc(-c2ccc(-c3ccccc3)c(-c3c4ccccc4c(-c4ccccc4)c4cc5ccccc5cc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4cc5ccccc5cc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccccc4-c4ccccc4)c4cc5ccccc5cc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3)c3cc4ccccc4cc23)cc1 |
| InChI | InChI=1S/3C42H28.2C36H24/c1-4-14-29(15-5-1)34-24-35(30-16-6-2-7-17-30)26-36(25-34)42-38-23-13-12-22-37(38)41(31-18-8-3-9-19-31)39-27-32-20-10-11-21-33(32)28-40(39)42;1-4-14-29(15-5-1)34-24-25-35(30-16-6-2-7-17-30)38(28-34)42-37-23-13-12-22-36(37)41(31-18-8-3-9-19-31)39-26-32-20-10-11-21-33(32)27-40(39)42;1-3-14-29(15-4-1)31-20-13-21-34(26-31)41-37-24-11-12-25-38(37)42(40-28-33-19-8-7-18-32(33)27-39(40)41)36-23-10-9-22-35(36)30-16-5-2-6-17-30;1-3-13-25(14-4-1)29-19-9-10-20-30(29)36-32-22-12-11-21-31(32)35(26-15-5-2-6-16-26)33-23-27-17-7-8-18-28(27)24-34(33)36;1-3-12-25(13-4-1)27-18-11-19-30(22-27)36-32-21-10-9-20-31(32)35(26-14-5-2-6-15-26)33-23-28-16-7-8-17-29(28)24-34(33)36/h3*1-28H;2*1-24H |
| InChIKey | HFCIBARXBNSTIW-UHFFFAOYSA-N |
| XLogP | 55.74 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 198 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2511.23 |
| LogP ≤ 5 | 55.74 |
| 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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