C184H120 — CID 158558266
1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene (PubChem CID 158558266) has the molecular formula C184H120 and a molecular weight of 2359.15 g/mol. Its IUPAC name is 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene.
| Compound Name | 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 158558266 |
| Molecular Formula | C184H120 |
| Molecular Weight | 2359.15 g/mol |
| Exact Mass | 2357.11 |
| IUPAC Name | 1,2,3,4,5,6,8-heptadeuterio-7,9-dinaphthalen-2-yl-10-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(2-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7,10-dinaphthalen-2-yl-9-(3-phenylphenyl)anthracene;1,2,3,4,5,6,8-heptadeuterio-7-naphthalen-1-yl-10-naphthalen-2-yl-9-(2-phenylphenyl)anthracene |
| SMILES | [2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccccc4)c3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4ccc5ccccc5c4)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c(-c4cccc5ccccc45)c([2H])c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c([2H])c(-c4ccc5ccccc5c4)c([2H])c3c(-c3ccc4ccccc4c3)c2c1[2H] |
| InChI | InChI=1S/4C46H30/c1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)44-30-37(26-27-43(44)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-14-33(15-3-1)39-18-8-9-19-40(39)46-42-21-11-10-20-41(42)45(38-25-23-32-13-5-7-17-35(32)29-38)43-27-26-37(30-44(43)46)36-24-22-31-12-4-6-16-34(31)28-36;1-2-11-31(12-3-1)36-17-10-18-39(28-36)46-42-20-9-8-19-41(42)45(40-24-22-33-14-5-7-16-35(33)29-40)43-26-25-38(30-44(43)46)37-23-21-32-13-4-6-15-34(32)27-37;1-2-14-32(15-3-1)38-20-8-9-21-40(38)46-42-23-11-10-22-41(42)45(36-26-25-31-13-4-5-17-34(31)29-36)43-28-27-35(30-44(43)46)39-24-12-18-33-16-6-7-19-37(33)39/h4*1-30H/i2*10D,11D,20D,21D,26D,27D,30D;8D,9D,19D,20D,25D,26D,30D;10D,11D,22D,23D,27D,28D,30D |
| InChIKey | HQOGQMRKTKXEEI-SOZWWTSFSA-N |
| XLogP | 51.87 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 16 |
| Heavy Atoms | 184 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2359.15 |
| LogP ≤ 5 | 51.87 |
| 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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