C479H302 — CID 159441922
2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-phenylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene (PubChem CID 159441922) has the molecular formula C479H302 and a molecular weight of 6057.69 g/mol. Its IUPAC name is 2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-phenylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene.
| Compound Name | 2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-phenylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene |
|---|---|
| PubChem CID | 159441922 |
| Molecular Formula | C479H302 |
| Molecular Weight | 6057.69 g/mol |
| Exact Mass | 6052.36 |
| IUPAC Name | 2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-(10-phenylanthracen-9-yl)anthracene;9,10-dinaphthalen-1-yl-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracene;9,10-dinaphthalen-1-yl-2-[10-(4-phenylphenyl)anthracen-9-yl]anthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)c4ccccc34)cc21.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)c4ccccc34)cc2)cc1.c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5ccc6c(-c7cccc8ccccc78)c7ccccc7c(-c7cccc8ccccc78)c6c5)cc4)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5c6ccccc6c(-c6cc7ccccc7c7ccccc67)c6ccccc56)ccc34)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C64H40.C63H42.C62H38.2C60H38.2C58H36.C54H34/c1-4-22-47-42(16-1)19-13-31-50(47)62-55-27-9-7-25-53(55)61(54-26-8-10-28-56(54)62)45-36-34-41(35-37-45)46-38-39-59-60(40-46)64(52-33-15-21-44-18-3-6-24-49(44)52)58-30-12-11-29-57(58)63(59)51-32-14-20-43-17-2-5-23-48(43)51;1-63(2)57-32-14-13-23-45(57)46-35-33-42(38-58(46)63)60-51-26-9-7-24-49(51)59(50-25-8-10-27-52(50)60)41-34-36-55-56(37-41)62(48-31-16-20-40-18-4-6-22-44(40)48)54-29-12-11-28-53(54)61(55)47-30-15-19-39-17-3-5-21-43(39)47;1-4-22-43-39(17-1)20-15-33-48(43)60-54-31-13-14-32-55(54)61(49-34-16-21-40-18-2-5-23-44(40)49)58-38-42(35-36-56(58)60)59-50-27-9-11-29-52(50)62(53-30-12-10-28-51(53)59)57-37-41-19-3-6-24-45(41)46-25-7-8-26-47(46)57;1-2-18-42(19-3-1)57-49-24-8-10-26-51(49)58(52-27-11-9-25-50(52)57)43-34-32-39(33-35-43)44-36-37-55-56(38-44)60(48-31-15-21-41-17-5-7-23-46(41)48)54-29-13-12-28-53(54)59(55)47-30-14-20-40-16-4-6-22-45(40)47;1-2-16-39(17-3-1)40-32-34-43(35-33-40)57-49-24-8-10-26-51(49)58(52-27-11-9-25-50(52)57)44-36-37-55-56(38-44)60(48-31-15-21-42-19-5-7-23-46(42)48)54-29-13-12-28-53(54)59(55)47-30-14-20-41-18-4-6-22-45(41)47;1-4-22-41-37(16-1)19-13-31-44(41)56-49-27-9-7-25-47(49)55(48-26-8-10-28-50(48)56)40-34-35-53-54(36-40)58(46-33-15-21-39-18-3-6-24-43(39)46)52-30-12-11-29-51(52)57(53)45-32-14-20-38-17-2-5-23-42(38)45;1-2-18-40-35-41(32-31-37(40)15-1)55-47-23-7-9-25-49(47)56(50-26-10-8-24-48(50)55)42-33-34-53-54(36-42)58(46-30-14-20-39-17-4-6-22-44(39)46)52-28-12-11-27-51(52)57(53)45-29-13-19-38-16-3-5-21-43(38)45;1-2-18-37(19-3-1)51-43-24-8-10-26-45(43)52(46-27-11-9-25-44(46)51)38-32-33-49-50(34-38)54(42-31-15-21-36-17-5-7-23-40(36)42)48-29-13-12-28-47(48)53(49)41-30-14-20-35-16-4-6-22-39(35)41/h1-40H;3-38H,1-2H3;1-38H;2*1-38H;2*1-36H;1-34H |
| InChIKey | LSGXEMHMGOYXSB-UHFFFAOYSA-N |
| XLogP | 135.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 35 |
| Heavy Atoms | 479 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6057.69 |
| LogP ≤ 5 | 135.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |