C216H155N7 — CID 159022705
N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 159022705) has the molecular formula C216H155N7 and a molecular weight of 2848.66 g/mol. Its IUPAC name is N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine.
| Compound Name | N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
|---|---|
| PubChem CID | 159022705 |
| Molecular Formula | C216H155N7 |
| Molecular Weight | 2848.66 g/mol |
| Exact Mass | 2846.23 |
| IUPAC Name | N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
| SMILES | CC1(C)c2cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3ccc(N(c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc4-c4ccccc4)cc3)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c1ccc1ccccc21.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccc6ccccc6c4-5)c3)cc2)c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C57H39N.2C55H40N2.C49H36N2/c1-4-21-46(22-5-1)57(47-23-6-2-7-24-47)53-37-33-42-17-11-13-28-51(42)56(53)52-36-32-45(39-54(52)57)44-20-14-19-43(38-44)40-30-34-49(35-31-40)58(48-25-8-3-9-26-48)55-29-15-18-41-16-10-12-27-50(41)55;1-55(2)49-33-28-39-17-9-10-21-45(39)54(49)47-32-27-40(35-50(47)55)37-25-29-42(30-26-37)56(51-23-13-11-20-44(51)38-15-5-3-6-16-38)43-31-34-53-48(36-43)46-22-12-14-24-52(46)57(53)41-18-7-4-8-19-41;1-55(2)50-33-26-40-15-9-10-18-46(40)54(50)48-32-25-41(35-51(48)55)39-23-29-44(30-24-39)56(43-27-21-38(22-28-43)37-13-5-3-6-14-37)45-31-34-53-49(36-45)47-19-11-12-20-52(47)57(53)42-16-7-4-8-17-42;1-49(2)44-29-24-34-13-9-10-18-40(34)48(44)42-28-23-35(31-45(42)49)33-21-25-38(26-22-33)50(36-14-5-3-6-15-36)39-27-30-47-43(32-39)41-19-11-12-20-46(41)51(47)37-16-7-4-8-17-37/h1-39H;2*3-36H,1-2H3;3-32H,1-2H3 |
| InChIKey | JTXABFMSQBCOIJ-UHFFFAOYSA-N |
| XLogP | 58.63 |
| TPSA | 27.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 223 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2848.66 |
| LogP ≤ 5 | 58.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |