C303H204 — CID 159374462
2-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]-9,10-diphenylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-dinaphthalen-2-ylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)anthracene;9,10-diphenyl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-diphenylanthracene (PubChem CID 159374462) has the molecular formula C303H204 and a molecular weight of 3844.96 g/mol. Its IUPAC name is 2-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]-9,10-diphenylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-dinaphthalen-2-ylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)anthracene;9,10-diphenyl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-diphenylanthracene.
| Compound Name | 2-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]-9,10-diphenylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-dinaphthalen-2-ylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)anthracene;9,10-diphenyl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-diphenylanthracene |
|---|---|
| PubChem CID | 159374462 |
| Molecular Formula | C303H204 |
| Molecular Weight | 3844.96 g/mol |
| Exact Mass | 3841.60 |
| IUPAC Name | 2-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]-9,10-diphenylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-dinaphthalen-2-ylanthracene;2-(9,9-dimethylfluoren-2-yl)-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)anthracene;9,10-diphenyl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-diphenylanthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c(-c7ccccc7)c7ccccc7c(-c7ccccc7)c6c5)cc4)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccc6ccccc6c5)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccccc5)c4c3)cc21.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)c4ccccc34)cc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc34)ccc2c1 |
| InChI | InChI=1S/C61H42.C52H34.2C50H32.C49H34.C41H30/c1-61(2)55-28-16-15-21-45(55)46-35-34-44(38-56(46)61)60-51-26-13-10-23-48(51)58(49-24-11-14-27-52(49)60)42-31-29-39(30-32-42)43-33-36-53-54(37-43)59(41-19-7-4-8-20-41)50-25-12-9-22-47(50)57(53)40-17-5-3-6-18-40;1-4-16-35(17-5-1)36-28-30-39(31-29-36)50-42-23-11-14-26-45(42)52(46-27-15-12-24-43(46)50)40-32-33-47-48(34-40)51(38-20-8-3-9-21-38)44-25-13-10-22-41(44)49(47)37-18-6-2-7-19-37;1-3-13-38-30-41(26-22-33(38)10-1)49-45-17-7-8-18-46(45)50(42-27-23-34-11-2-4-14-39(34)31-42)48-32-40(28-29-47(48)49)35-20-24-37(25-21-35)44-19-9-15-36-12-5-6-16-43(36)44;1-3-16-34(17-4-1)47-39-21-9-10-22-40(39)48(35-18-5-2-6-19-35)46-32-38(29-30-45(46)47)50-43-25-13-11-23-41(43)49(42-24-12-14-26-44(42)50)37-28-27-33-15-7-8-20-36(33)31-37;1-49(2)45-18-10-9-15-39(45)40-25-23-36(30-46(40)49)35-24-26-43-44(29-35)48(38-22-20-32-12-4-6-14-34(32)28-38)42-17-8-7-16-41(42)47(43)37-21-19-31-11-3-5-13-33(31)27-37;1-41(2)37-20-12-11-17-31(37)32-23-21-30(26-38(32)41)29-22-24-35-36(25-29)40(28-15-7-4-8-16-28)34-19-10-9-18-33(34)39(35)27-13-5-3-6-14-27/h3-38H,1-2H3;1-34H;2*1-32H;3-30H,1-2H3;3-26H,1-2H3 |
| InChIKey | LKDCADWISRSWGK-UHFFFAOYSA-N |
| XLogP | 84.72 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 24 |
| Heavy Atoms | 303 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3844.96 |
| LogP ≤ 5 | 84.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |