C442H324N4O — CID 159893919
4-[10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracen-9-yl]-N,N-diphenylaniline;10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]-N,N-diphenylanthracen-9-amine;9-(9,9-dimethylfluoren-2-yl)-10-[9,9-dimethyl-7-[10-[4-(4-methylphenyl)phenyl]anthracen-9-yl]fluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-[4-(4-ethylphenyl)phenyl]anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-(4-methoxyphenyl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;7-[10-[9,9-dimethyl-7-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]fluoren-2-yl]anthracen-9-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine (PubChem CID 159893919) has the molecular formula C442H324N4O and a molecular weight of 5707.48 g/mol. Its IUPAC name is 4-[10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracen-9-yl]-N,N-diphenylaniline;10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]-N,N-diphenylanthracen-9-amine;9-(9,9-dimethylfluoren-2-yl)-10-[9,9-dimethyl-7-[10-[4-(4-methylphenyl)phenyl]anthracen-9-yl]fluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-[4-(4-ethylphenyl)phenyl]anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-(4-methoxyphenyl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;7-[10-[9,9-dimethyl-7-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]fluoren-2-yl]anthracen-9-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine.
| Compound Name | 4-[10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracen-9-yl]-N,N-diphenylaniline;10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]-N,N-diphenylanthracen-9-amine;9-(9,9-dimethylfluoren-2-yl)-10-[9,9-dimethyl-7-[10-[4-(4-methylphenyl)phenyl]anthracen-9-yl]fluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-[4-(4-ethylphenyl)phenyl]anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-(4-methoxyphenyl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;7-[10-[9,9-dimethyl-7-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]fluoren-2-yl]anthracen-9-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 159893919 |
| Molecular Formula | C442H324N4O |
| Molecular Weight | 5707.48 g/mol |
| Exact Mass | 5702.54 |
| IUPAC Name | 4-[10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracen-9-yl]-N,N-diphenylaniline;10-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]-N,N-diphenylanthracen-9-amine;9-(9,9-dimethylfluoren-2-yl)-10-[9,9-dimethyl-7-[10-[4-(4-methylphenyl)phenyl]anthracen-9-yl]fluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-[4-(4-ethylphenyl)phenyl]anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;9-(9,9-dimethylfluoren-2-yl)-10-[7-[10-(4-methoxyphenyl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]anthracene;7-[10-[9,9-dimethyl-7-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]fluoren-2-yl]anthracen-9-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc34)ccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccccc6)ccc4-5)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc(-c6c7ccccc7c(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)c7ccccc67)ccc4-5)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc(-c6c7ccccc7c(N(c7ccccc7)c7ccccc7)c7ccccc67)ccc4-5)c4ccccc34)cc21.CCc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc(-c6c7ccccc7c(-c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7ccccc67)ccc4-5)c4ccccc34)cc2)cc1.COc1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C(C)(C)c3cc(-c5c6ccccc6c(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)c6ccccc56)ccc3-4)c3ccccc23)cc1.Cc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc(-c6c7ccccc7c(-c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7ccccc67)ccc4-5)c4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C88H64N2.C76H55N.C72H54.C71H52.C70H51N.C65H48O/c1-87(2)79-53-58(84-73-35-19-17-33-71(73)83(72-34-18-20-36-74(72)84)57-41-46-65(47-42-57)89(61-25-9-5-10-26-61)62-27-11-6-12-28-62)43-49-67(79)68-50-44-59(54-80(68)87)85-75-37-21-23-39-77(75)86(78-40-24-22-38-76(78)85)60-45-51-69-70-52-48-66(56-82(70)88(3,4)81(69)55-60)90(63-29-13-7-14-30-63)64-31-15-8-16-32-64;1-75(2)67-34-20-19-25-55(67)56-42-37-49(45-68(56)75)73-63-30-15-17-32-65(63)74(66-33-18-16-31-64(66)73)51-39-44-58-57-43-38-50(46-69(57)76(3,4)70(58)47-51)72-61-28-13-11-26-59(61)71(60-27-12-14-29-62(60)72)48-35-40-54(41-36-48)77(52-21-7-5-8-22-52)53-23-9-6-10-24-53;1-6-44-27-29-45(30-28-44)46-31-33-47(34-32-46)67-55-18-7-9-20-57(55)68(58-21-10-8-19-56(58)67)49-36-39-53-54-40-37-50(43-66(54)72(4,5)65(53)42-49)70-61-24-13-11-22-59(61)69(60-23-12-14-25-62(60)70)48-35-38-52-51-17-15-16-26-63(51)71(2,3)64(52)41-48;1-43-26-28-44(29-27-43)45-30-32-46(33-31-45)66-54-17-6-8-19-56(54)67(57-20-9-7-18-55(57)66)48-35-38-52-53-39-36-49(42-65(53)71(4,5)64(52)41-48)69-60-23-12-10-21-58(60)68(59-22-11-13-24-61(59)69)47-34-37-51-50-16-14-15-25-62(50)70(2,3)63(51)40-47;1-69(2)61-34-20-19-25-49(61)50-38-35-44(41-62(50)69)65-53-26-11-13-28-55(53)66(56-29-14-12-27-54(56)65)45-36-39-51-52-40-37-46(43-64(52)70(3,4)63(51)42-45)67-57-30-15-17-32-59(57)68(60-33-18-16-31-58(60)67)71(47-21-7-5-8-22-47)48-23-9-6-10-24-48;1-64(2)56-25-15-14-16-44(56)45-33-28-40(36-57(45)64)62-52-21-10-12-23-54(52)63(55-24-13-11-22-53(55)62)42-30-35-47-46-34-29-41(37-58(46)65(3,4)59(47)38-42)61-50-19-8-6-17-48(50)60(49-18-7-9-20-51(49)61)39-26-31-43(66-5)32-27-39/h5-56H,1-4H3;5-47H,1-4H3;7-43H,6H2,1-5H3;6-42H,1-5H3;5-43H,1-4H3;6-38H,1-5H3 |
| InChIKey | NVCHXPPLSKGHTD-UHFFFAOYSA-N |
| XLogP | 121.91 |
| TPSA | 22.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 447 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5707.48 |
| LogP ≤ 5 | 121.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |