C288H214N10 — CID 159095793
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine (PubChem CID 159095793) has the molecular formula C288H214N10 and a molecular weight of 3814.95 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 159095793 |
| Molecular Formula | C288H214N10 |
| Molecular Weight | 3814.95 g/mol |
| Exact Mass | 3811.71 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3cccc(-c4ccccc4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc21 |
| InChI | InChI=1S/C63H46N2.C60H46N2.2C57H42N2.C51H38N2/c1-63(2)59-19-11-9-17-55(59)56-39-38-54(42-60(56)63)64(51-32-25-46(26-33-51)43-13-5-3-6-14-43)52-34-27-48(28-35-52)45-21-23-49(24-22-45)50-31-40-62-58(41-50)57-18-10-12-20-61(57)65(62)53-36-29-47(30-37-53)44-15-7-4-8-16-44;1-59(2)53-19-11-8-16-47(53)49-33-31-45(37-55(49)59)61(46-32-34-50-48-17-9-12-20-54(48)60(3,4)56(50)38-46)44-29-26-40(27-30-44)39-22-24-41(25-23-39)42-28-35-58-52(36-42)51-18-10-13-21-57(51)62(58)43-14-6-5-7-15-43;1-57(2)53-22-11-9-20-49(53)50-34-33-48(38-54(50)57)58(47-19-13-16-43(36-47)39-14-5-3-6-15-39)46-31-28-41(29-32-46)40-24-26-42(27-25-40)44-30-35-56-52(37-44)51-21-10-12-23-55(51)59(56)45-17-7-4-8-18-45;1-57(2)53-19-11-9-17-49(53)50-35-34-48(38-54(50)57)58(46-30-25-41(26-31-46)39-13-5-3-6-14-39)47-32-27-42(28-33-47)40-21-23-43(24-22-40)44-29-36-56-52(37-44)51-18-10-12-20-55(51)59(56)45-15-7-4-8-16-45;1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(39-13-5-3-6-14-39)41-28-25-36(26-29-41)35-21-23-37(24-22-35)38-27-32-50-46(33-38)45-18-10-12-20-49(45)53(50)40-15-7-4-8-16-40/h3-42H,1-2H3;5-38H,1-4H3;2*3-38H,1-2H3;3-34H,1-2H3 |
| InChIKey | KCQOWDPNCHIIKY-UHFFFAOYSA-N |
| XLogP | 78.44 |
| TPSA | 40.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 298 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3814.95 |
| LogP ≤ 5 | 78.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |