C396H264 — CID 158542070
1-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[2-[2-[2-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9-phenyl-10-[2-[2-[2-[2-[2-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[2-[2-[2-[3-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[3-[2-[2-[2-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene (PubChem CID 158542070) has the molecular formula C396H264 and a molecular weight of 5022.47 g/mol. Its IUPAC name is 1-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[2-[2-[2-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9-phenyl-10-[2-[2-[2-[2-[2-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[2-[2-[2-[3-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[3-[2-[2-[2-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene.
| Compound Name | 1-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[2-[2-[2-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9-phenyl-10-[2-[2-[2-[2-[2-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[2-[2-[2-[3-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[3-[2-[2-[2-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene |
|---|---|
| PubChem CID | 158542070 |
| Molecular Formula | C396H264 |
| Molecular Weight | 5022.47 g/mol |
| Exact Mass | 5018.07 |
| IUPAC Name | 1-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[2-[2-[2-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;2-[3-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9-phenyl-10-[2-[2-[2-[2-[2-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[2-[2-[2-[3-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene;9-phenyl-10-[3-[2-[2-[2-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene |
| SMILES | C(=Cc1cccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)c1)c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.C(=Cc1cccc(-c2cccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)c1)c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.C(=Cc1ccccc1-c1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1)c1ccccc1-c1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1.C(=Cc1ccccc1-c1cccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)c1)c1ccccc1-c1cccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)c1.C(=Cc1ccccc1-c1ccccc1-c1c2ccccc2c(-c2ccccc2)c2ccccc12)c1cccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)c1.C(=Cc1ccccc1-c1ccccc1-c1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccccc1-c1ccccc1-c1c2ccccc2c(-c2ccccc2)c2ccccc12 |
| InChI | InChI=1S/6C66H44/c1-5-23-47(24-6-1)63-55-33-17-19-35-57(55)65(49-27-9-3-10-28-49)61-43-51(39-41-59(61)63)53-31-15-13-21-45(53)37-38-46-22-14-16-32-54(46)52-40-42-60-62(44-52)66(50-29-11-4-12-30-50)58-36-20-18-34-56(58)64(60)48-25-7-2-8-26-48;1-5-19-48(20-6-1)63-55-28-13-15-30-57(55)65(50-23-9-3-10-24-50)61-43-53(38-40-59(61)63)47-36-34-45(35-37-47)32-33-46-18-17-27-52(42-46)54-39-41-60-62(44-54)66(51-25-11-4-12-26-51)58-31-16-14-29-56(58)64(60)49-21-7-2-8-22-49;1-5-20-48(21-6-1)62-55-29-13-14-30-56(55)64(50-24-9-3-10-25-50)61-44-52(41-42-59(61)62)47-39-37-45(38-40-47)35-36-46-19-17-28-53(43-46)54-33-18-34-60-63(49-22-7-2-8-23-49)57-31-15-16-32-58(57)65(66(54)60)51-26-11-4-12-27-51;1-3-23-47(24-4-1)63-55-33-11-15-37-59(55)65(60-38-16-12-34-56(60)63)51-29-19-27-49(43-51)53-31-9-7-21-45(53)41-42-46-22-8-10-32-54(46)50-28-20-30-52(44-50)66-61-39-17-13-35-57(61)64(48-25-5-2-6-26-48)58-36-14-18-40-62(58)66;1-3-25-47(26-4-1)63-55-35-15-19-39-59(55)65(60-40-20-16-36-56(60)63)53-33-13-11-31-51(53)49-29-9-7-23-45(49)43-44-46-24-8-10-30-50(46)52-32-12-14-34-54(52)66-61-41-21-17-37-57(61)64(48-27-5-2-6-28-48)58-38-18-22-42-62(58)66;1-3-22-48(23-4-1)63-55-30-11-13-32-57(55)65(58-33-14-12-31-56(58)63)50-42-40-46(41-43-50)51-26-19-20-45(44-51)38-39-47-21-7-8-27-52(47)53-28-9-10-29-54(53)66-61-36-17-15-34-59(61)64(49-24-5-2-6-25-49)60-35-16-18-37-62(60)66/h6*1-44H |
| InChIKey | HOQJXLVHTULBOD-UHFFFAOYSA-N |
| XLogP | 110.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 48 |
| Heavy Atoms | 396 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5022.47 |
| LogP ≤ 5 | 110.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |