C146H96 — CID 163914119
9-naphthalen-1-yl-2,6-diphenyl-10-(5-phenylnaphthalen-1-yl)anthracene;10-naphthalen-1-yl-2-phenyl-9-(5-phenylnaphthalen-1-yl)anthracene;2,7,10-triphenyl-9-(5-phenylnaphthalen-1-yl)anthracene (PubChem CID 163914119) has the molecular formula C146H96 and a molecular weight of 1850.37 g/mol. Its IUPAC name is 9-naphthalen-1-yl-2,6-diphenyl-10-(5-phenylnaphthalen-1-yl)anthracene;10-naphthalen-1-yl-2-phenyl-9-(5-phenylnaphthalen-1-yl)anthracene;2,7,10-triphenyl-9-(5-phenylnaphthalen-1-yl)anthracene.
| Compound Name | 9-naphthalen-1-yl-2,6-diphenyl-10-(5-phenylnaphthalen-1-yl)anthracene;10-naphthalen-1-yl-2-phenyl-9-(5-phenylnaphthalen-1-yl)anthracene;2,7,10-triphenyl-9-(5-phenylnaphthalen-1-yl)anthracene |
|---|---|
| PubChem CID | 163914119 |
| Molecular Formula | C146H96 |
| Molecular Weight | 1850.37 g/mol |
| Exact Mass | 1848.75 |
| IUPAC Name | 9-naphthalen-1-yl-2,6-diphenyl-10-(5-phenylnaphthalen-1-yl)anthracene;10-naphthalen-1-yl-2-phenyl-9-(5-phenylnaphthalen-1-yl)anthracene;2,7,10-triphenyl-9-(5-phenylnaphthalen-1-yl)anthracene |
| SMILES | c1ccc(-c2ccc3c(-c4cccc5c(-c6ccccc6)cccc45)c4cc(-c5ccccc5)ccc4c(-c4cccc5ccccc45)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4cccc5c(-c6ccccc6)cccc45)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4ccc(-c5ccccc5)cc4c(-c4cccc5c(-c6ccccc6)cccc45)c3c2)cc1 |
| InChI | InChI=1S/C52H34.C48H32.C46H30/c1-4-15-35(16-5-1)39-30-32-48-49(33-39)51(45-27-12-22-38-21-10-11-23-42(38)45)47-31-29-40(36-17-6-2-7-18-36)34-50(47)52(48)46-28-14-25-43-41(24-13-26-44(43)46)37-19-8-3-9-20-37;1-5-15-33(16-6-1)37-27-29-43-45(31-37)48(42-26-14-24-40-39(23-13-25-41(40)42)35-19-9-3-10-20-35)46-32-38(34-17-7-2-8-18-34)28-30-44(46)47(43)36-21-11-4-12-22-36;1-3-14-31(15-4-1)34-28-29-43-44(30-34)46(40-27-13-24-37-35(23-12-25-38(37)40)32-16-5-2-6-17-32)42-22-10-9-21-41(42)45(43)39-26-11-19-33-18-7-8-20-36(33)39/h1-34H;1-32H;1-30H |
| InChIKey | QUSQESZCXHHGCO-UHFFFAOYSA-N |
| XLogP | 41.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 14 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1850.37 |
| LogP ≤ 5 | 41.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|