C450H324N4 — CID 161272594
9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9,10-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;2,6-ditert-butyl-9,10-bis(4-phenylphenyl)anthracene;9-methyl-2-[10-(9-methylcarbazol-2-yl)anthracen-9-yl]carbazole;9-phenyl-2-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]carbazole;2,2',7,7'-tetrakis[4-(3-methylphenyl)phenyl]-9,9'-spirobi[fluorene];2,2',7,7'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene] (PubChem CID 161272594) has the molecular formula C450H324N4 and a molecular weight of 5787.57 g/mol. Its IUPAC name is 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9,10-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;2,6-ditert-butyl-9,10-bis(4-phenylphenyl)anthracene;9-methyl-2-[10-(9-methylcarbazol-2-yl)anthracen-9-yl]carbazole;9-phenyl-2-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]carbazole;2,2',7,7'-tetrakis[4-(3-methylphenyl)phenyl]-9,9'-spirobi[fluorene];2,2',7,7'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene].
| Compound Name | 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9,10-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;2,6-ditert-butyl-9,10-bis(4-phenylphenyl)anthracene;9-methyl-2-[10-(9-methylcarbazol-2-yl)anthracen-9-yl]carbazole;9-phenyl-2-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]carbazole;2,2',7,7'-tetrakis[4-(3-methylphenyl)phenyl]-9,9'-spirobi[fluorene];2,2',7,7'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene] |
|---|---|
| PubChem CID | 161272594 |
| Molecular Formula | C450H324N4 |
| Molecular Weight | 5787.57 g/mol |
| Exact Mass | 5782.55 |
| IUPAC Name | 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9,10-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;2,6-ditert-butyl-9,10-bis(4-phenylphenyl)anthracene;9-methyl-2-[10-(9-methylcarbazol-2-yl)anthracen-9-yl]carbazole;9-phenyl-2-[10-(9-phenylcarbazol-2-yl)anthracen-9-yl]carbazole;2,2',7,7'-tetrakis[4-(3-methylphenyl)phenyl]-9,9'-spirobi[fluorene];2,2',7,7'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene] |
| SMILES | C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccccc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc(C=C(c6ccccc6)c6ccccc6)cc5)cc4)c4ccccc34)cc2)cc1.CC(C)(C)c1ccc2c(-c3ccc(-c4ccccc4)cc3)c3cc(C(C)(C)C)ccc3c(-c3ccc(-c4ccccc4)cc3)c2c1.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc34)cc21.Cc1cccc(-c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(-c7cccc(C)c7)cc6)ccc5-4)c4cc(-c5ccc(-c6cccc(C)c6)cc5)ccc4-c4ccc(-c5ccc(-c6cccc(C)c6)cc5)cc43)cc2)c1.Cn1c2ccccc2c2ccc(-c3c4ccccc4c(-c4ccc5c6ccccc6n(C)c5c4)c4ccccc34)cc21.c1ccc(-c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(-c7ccccc7)cc6)ccc5-4)c4cc(-c5ccc(-c6ccccc6)cc5)ccc4-c4ccc(-c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4c5ccccc5c(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c5ccccc45)cc32)cc1 |
| InChI | InChI=1S/C77H56.C73H48.C66H46.C54H38.C50H32N2.C46H42.C44H34.C40H28N2/c1-49-9-5-13-61(41-49)53-17-25-57(26-18-53)65-33-37-69-70-38-34-66(58-27-19-54(20-28-58)62-14-6-10-50(2)42-62)46-74(70)77(73(69)45-65)75-47-67(59-29-21-55(22-30-59)63-15-7-11-51(3)43-63)35-39-71(75)72-40-36-68(48-76(72)77)60-31-23-56(24-32-60)64-16-8-12-52(4)44-64;1-5-13-49(14-6-1)53-21-29-57(30-22-53)61-37-41-65-66-42-38-62(58-31-23-54(24-32-58)50-15-7-2-8-16-50)46-70(66)73(69(65)45-61)71-47-63(59-33-25-55(26-34-59)51-17-9-3-10-18-51)39-43-67(71)68-44-40-64(48-72(68)73)60-35-27-56(28-36-60)52-19-11-4-12-20-52;1-5-17-53(18-6-1)63(54-19-7-2-8-20-54)45-47-29-33-49(34-30-47)51-37-41-57(42-38-51)65-59-25-13-15-27-61(59)66(62-28-16-14-26-60(62)65)58-43-39-52(40-44-58)50-35-31-48(32-36-50)46-64(55-21-9-3-10-22-55)56-23-11-4-12-24-56;1-5-17-41(18-6-1)51(42-19-7-2-8-20-42)37-39-29-33-45(34-30-39)53-47-25-13-15-27-49(47)54(50-28-16-14-26-48(50)53)46-35-31-40(32-36-46)38-52(43-21-9-3-10-22-43)44-23-11-4-12-24-44;1-3-15-35(16-4-1)51-45-25-13-11-19-37(45)39-29-27-33(31-47(39)51)49-41-21-7-9-23-43(41)50(44-24-10-8-22-42(44)49)34-28-30-40-38-20-12-14-26-46(38)52(48(40)32-34)36-17-5-2-6-18-36;1-45(2,3)37-25-27-39-41(29-37)43(35-21-17-33(18-22-35)31-13-9-7-10-14-31)40-28-26-38(46(4,5)6)30-42(40)44(39)36-23-19-34(20-24-36)32-15-11-8-12-16-32;1-43(2)37-19-11-9-13-29(37)31-23-21-27(25-39(31)43)41-33-15-5-7-17-35(33)42(36-18-8-6-16-34(36)41)28-22-24-32-30-14-10-12-20-38(30)44(3,4)40(32)26-28;1-41-35-17-9-7-11-27(35)29-21-19-25(23-37(29)41)39-31-13-3-5-15-33(31)40(34-16-6-4-14-32(34)39)26-20-22-30-28-12-8-10-18-36(28)42(2)38(30)24-26/h5-48H,1-4H3;1-48H;1-46H;1-38H;1-32H;7-30H,1-6H3;5-26H,1-4H3;3-24H,1-2H3 |
| InChIKey | VEABHASCBARLLH-UHFFFAOYSA-N |
| XLogP | 121.64 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 454 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5787.57 |
| LogP ≤ 5 | 121.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |