C212H132 — CID 160662323
2,7-bis(9,10-dinaphthalen-2-ylanthracen-2-yl)triphenylene;2,7-bis(9,10-diphenylanthracen-2-yl)triphenylene;2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]triphenylene (PubChem CID 160662323) has the molecular formula C212H132 and a molecular weight of 2679.39 g/mol. Its IUPAC name is 2,7-bis(9,10-dinaphthalen-2-ylanthracen-2-yl)triphenylene;2,7-bis(9,10-diphenylanthracen-2-yl)triphenylene;2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]triphenylene.
| Compound Name | 2,7-bis(9,10-dinaphthalen-2-ylanthracen-2-yl)triphenylene;2,7-bis(9,10-diphenylanthracen-2-yl)triphenylene;2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]triphenylene |
|---|---|
| PubChem CID | 160662323 |
| Molecular Formula | C212H132 |
| Molecular Weight | 2679.39 g/mol |
| Exact Mass | 2677.03 |
| IUPAC Name | 2,7-bis(9,10-dinaphthalen-2-ylanthracen-2-yl)triphenylene;2,7-bis(9,10-diphenylanthracen-2-yl)triphenylene;2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]triphenylene |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c6ccc(-c7ccc8c(-c9ccccc9)c9ccccc9c(-c9ccccc9)c8c7)cc6c6ccccc6c5c4)ccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c7ccc(-c8ccc9c(-c%10ccc%11ccccc%11c%10)c%10ccccc%10c(-c%10ccc%11ccccc%11c%10)c9c8)cc7c7ccccc7c6c5)ccc34)ccc2c1 |
| InChI | InChI=1S/C86H52.C70H44.C56H36/c1-5-19-57-45-65(33-29-53(57)15-1)83-73-25-11-13-27-75(73)85(67-35-31-55-17-3-7-21-59(55)47-67)81-51-63(39-43-77(81)83)61-37-41-71-72-42-38-62(50-80(72)70-24-10-9-23-69(70)79(71)49-61)64-40-44-78-82(52-64)86(68-36-32-56-18-4-8-22-60(56)48-68)76-28-14-12-26-74(76)84(78)66-34-30-54-16-2-6-20-58(54)46-66;1-5-19-45(20-6-1)67-57-29-15-17-31-59(57)69(47-23-9-3-10-24-47)65-43-51(35-39-61(65)67)49-33-37-55-56-38-34-50(42-64(56)54-28-14-13-27-53(54)63(55)41-49)52-36-40-62-66(44-52)70(48-25-11-4-12-26-48)60-32-18-16-30-58(60)68(62)46-21-7-2-8-22-46;1-3-13-41(14-4-1)55-50-21-11-12-22-51(50)56(42-15-5-2-6-16-42)54-36-44(32-34-52(54)55)40-29-25-38(26-30-40)37-23-27-39(28-24-37)43-31-33-49-47-19-8-7-17-45(47)46-18-9-10-20-48(46)53(49)35-43/h1-52H;1-44H;1-36H |
| InChIKey | RLVLOIAYOUBIHR-UHFFFAOYSA-N |
| XLogP | 59.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 17 |
| Heavy Atoms | 212 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2679.39 |
| LogP ≤ 5 | 59.92 |
| 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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