C306H208 — CID 158293217
9,10-bis(9,9-dimethylfluoren-2-yl)-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-bis(9,9-dimethylfluoren-2-yl)-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-bis(4-phenylphenyl)anthracene;2-phenanthren-9-yl-9,10-bis(4-phenylphenyl)anthracene;2,9,10-tris(4-phenylphenyl)anthracene (PubChem CID 158293217) has the molecular formula C306H208 and a molecular weight of 3885.03 g/mol. Its IUPAC name is 9,10-bis(9,9-dimethylfluoren-2-yl)-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-bis(9,9-dimethylfluoren-2-yl)-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-bis(4-phenylphenyl)anthracene;2-phenanthren-9-yl-9,10-bis(4-phenylphenyl)anthracene;2,9,10-tris(4-phenylphenyl)anthracene.
| Compound Name | 9,10-bis(9,9-dimethylfluoren-2-yl)-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-bis(9,9-dimethylfluoren-2-yl)-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-bis(4-phenylphenyl)anthracene;2-phenanthren-9-yl-9,10-bis(4-phenylphenyl)anthracene;2,9,10-tris(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 158293217 |
| Molecular Formula | C306H208 |
| Molecular Weight | 3885.03 g/mol |
| Exact Mass | 3881.63 |
| IUPAC Name | 9,10-bis(9,9-dimethylfluoren-2-yl)-2-(10-naphthalen-1-ylanthracen-9-yl)anthracene;9,10-bis(9,9-dimethylfluoren-2-yl)-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]anthracene;2-(10-naphthalen-2-ylanthracen-9-yl)-9,10-bis(4-phenylphenyl)anthracene;2-phenanthren-9-yl-9,10-bis(4-phenylphenyl)anthracene;2,9,10-tris(4-phenylphenyl)anthracene |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)ccc34)cc21.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)ccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc4c(-c5ccc(-c6ccccc6)cc5)c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1 |
| InChI | InChI=1S/C74H52.C68H48.C62H40.C52H34.C50H34/c1-73(2)65-27-15-13-19-53(65)55-38-36-51(43-67(55)73)71-61-25-11-12-26-62(61)72(52-37-39-56-54-20-14-16-28-66(54)74(3,4)68(56)44-52)64-42-49(35-40-63(64)71)46-29-32-47(33-30-46)69-57-21-7-9-23-59(57)70(60-24-10-8-22-58(60)69)50-34-31-45-17-5-6-18-48(45)41-50;1-67(2)59-30-15-13-21-46(59)48-35-32-43(39-61(48)67)64-51-23-7-8-24-52(51)65(44-33-36-49-47-22-14-16-31-60(47)68(3,4)62(49)40-44)58-38-42(34-37-57(58)64)63-53-25-9-11-27-55(53)66(56-28-12-10-26-54(56)63)50-29-17-19-41-18-5-6-20-45(41)50;1-3-15-41(16-4-1)44-27-32-46(33-28-44)59-51-21-9-10-22-52(51)60(47-34-29-45(30-35-47)42-17-5-2-6-18-42)58-40-50(37-38-57(58)59)62-55-25-13-11-23-53(55)61(54-24-12-14-26-56(54)62)49-36-31-43-19-7-8-20-48(43)39-49;1-3-13-35(14-4-1)37-23-27-39(28-24-37)51-46-21-11-12-22-47(46)52(40-29-25-38(26-30-40)36-15-5-2-6-16-36)50-34-42(31-32-48(50)51)49-33-41-17-7-8-18-43(41)44-19-9-10-20-45(44)49;1-4-12-35(13-5-1)38-20-22-41(23-21-38)44-32-33-47-48(34-44)50(43-30-26-40(27-31-43)37-16-8-3-9-17-37)46-19-11-10-18-45(46)49(47)42-28-24-39(25-29-42)36-14-6-2-7-15-36/h5-44H,1-4H3;5-40H,1-4H3;1-40H;1-34H;1-34H |
| InChIKey | GLPHUJXPCUIWJT-UHFFFAOYSA-N |
| XLogP | 85.22 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 26 |
| Heavy Atoms | 306 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3885.03 |
| LogP ≤ 5 | 85.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |