C216H136 — CID 158312736
2-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene (PubChem CID 158312736) has the molecular formula C216H136 and a molecular weight of 2731.46 g/mol. Its IUPAC name is 2-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene.
| Compound Name | 2-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene |
|---|---|
| PubChem CID | 158312736 |
| Molecular Formula | C216H136 |
| Molecular Weight | 2731.46 g/mol |
| Exact Mass | 2729.06 |
| IUPAC Name | 2-naphthalen-1-yl-10-(2-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)-9-phenanthren-9-ylanthracene;2-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)-9-phenanthren-9-ylanthracene |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)c1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)c(-c2ccc3ccccc3c2)c1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cc6ccccc6c6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)cccc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cc6ccccc6c6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)ccc2c1 |
| InChI | InChI=1S/4C54H34/c1-4-18-41-35(13-1)16-11-25-43(41)37-27-29-38(30-28-37)53-48-23-9-10-24-49(48)54(51-33-39-15-3-6-20-45(39)46-21-7-8-22-47(46)51)52-34-40(31-32-50(52)53)44-26-12-17-36-14-2-5-19-42(36)44;1-2-16-37-32-39(29-28-35(37)14-1)44-21-7-10-24-47(44)53-48-25-11-12-26-49(48)54(51-33-38-17-4-6-20-43(38)45-22-8-9-23-46(45)51)52-34-40(30-31-50(52)53)42-27-13-18-36-15-3-5-19-41(36)42;1-2-15-37-31-39(28-27-35(37)13-1)38-18-11-19-42(32-38)53-48-24-9-10-25-49(48)54(51-33-40-16-4-6-21-45(40)46-22-7-8-23-47(46)51)52-34-41(29-30-50(52)53)44-26-12-17-36-14-3-5-20-43(36)44;1-2-14-39-32-40(29-26-35(39)12-1)36-24-27-38(28-25-36)53-48-21-9-10-22-49(48)54(51-33-41-15-4-6-18-45(41)46-19-7-8-20-47(46)51)52-34-42(30-31-50(52)53)44-23-11-16-37-13-3-5-17-43(37)44/h4*1-34H |
| InChIKey | GNWKGAOEMCKKQQ-UHFFFAOYSA-N |
| XLogP | 61.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 16 |
| Heavy Atoms | 216 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2731.46 |
| LogP ≤ 5 | 61.10 |
| 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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