C340H248N12 — CID 161026031
9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 161026031) has the molecular formula C340H248N12 and a molecular weight of 4501.81 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 161026031 |
| Molecular Formula | C340H248N12 |
| Molecular Weight | 4501.81 g/mol |
| Exact Mass | 4497.98 |
| IUPAC Name | 9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)c3ccc(-c4ccccc4)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)c3ccc4cc(-c5ccccc5)ccc4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)c3ccc4ccccc4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)c3cccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)c3)cc21 |
| InChI | InChI=1S/2C61H44N2.C57H42N2.2C55H40N2.C51H38N2/c1-61(2)57-25-11-9-23-53(57)54-33-32-52(40-58(54)61)62(51-31-29-46-36-45(27-28-47(46)38-51)41-15-5-3-6-16-41)50-22-14-19-44(37-50)42-17-13-18-43(35-42)48-30-34-60-56(39-48)55-24-10-12-26-59(55)63(60)49-20-7-4-8-21-49;1-61(2)56-29-13-11-26-51(56)52-33-32-48(40-57(52)61)62(59-36-34-49(41-17-5-3-6-18-41)50-25-9-10-27-53(50)59)47-24-16-21-44(38-47)42-19-15-20-43(37-42)45-31-35-60-55(39-45)54-28-12-14-30-58(54)63(60)46-22-7-4-8-23-46;1-57(2)53-25-11-9-23-49(53)50-33-32-48(38-54(50)57)58(46-30-27-40(28-31-46)39-15-5-3-6-16-39)47-22-14-19-43(36-47)41-17-13-18-42(35-41)44-29-34-56-52(37-44)51-24-10-12-26-55(51)59(56)45-20-7-4-8-21-45;1-55(2)50-26-10-8-24-46(50)47-31-30-44(36-51(47)55)56(52-28-14-16-37-15-6-7-23-45(37)52)43-22-13-19-40(34-43)38-17-12-18-39(33-38)41-29-32-54-49(35-41)48-25-9-11-27-53(48)57(54)42-20-4-3-5-21-42;1-55(2)51-24-10-8-22-47(51)48-30-29-46(36-52(48)55)56(45-28-26-37-14-6-7-15-40(37)33-45)44-21-13-18-41(34-44)38-16-12-17-39(32-38)42-27-31-54-50(35-42)49-23-9-11-25-53(49)57(54)43-19-4-3-5-20-43;1-51(2)47-25-11-9-23-43(47)44-29-28-42(34-48(44)51)52(39-18-5-3-6-19-39)41-22-14-17-37(32-41)35-15-13-16-36(31-35)38-27-30-50-46(33-38)45-24-10-12-26-49(45)53(50)40-20-7-4-8-21-40/h2*3-40H,1-2H3;3-38H,1-2H3;2*3-36H,1-2H3;3-34H,1-2H3 |
| InChIKey | TYZFWNMNPWNQGM-UHFFFAOYSA-N |
| XLogP | 92.98 |
| TPSA | 49.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 352 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4501.81 |
| LogP ≤ 5 | 92.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |