C210H142N6 — CID 161069792
2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 161069792) has the molecular formula C210H142N6 and a molecular weight of 2749.49 g/mol. Its IUPAC name is 2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine.
| Compound Name | 2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine |
|---|---|
| PubChem CID | 161069792 |
| Molecular Formula | C210H142N6 |
| Molecular Weight | 2749.49 g/mol |
| Exact Mass | 2747.13 |
| IUPAC Name | 2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3-c3ccc4c5ccccc5n(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccc4c5ccccc5n(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4-c4ccc5c6ccccc6n(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5c4)c4cccc5ccccc45)cc32)cc1 |
| InChI | InChI=1S/C78H52N2.C67H46N2.C65H44N2/c1-5-26-55(27-6-1)77(56-28-7-2-8-29-56)69-39-19-15-36-63(69)65-48-45-59(51-71(65)77)79(74-43-23-25-53-24-13-14-34-61(53)74)73-41-21-17-35-62(73)54-44-47-68-67-38-18-22-42-75(67)80(76(68)50-54)60-46-49-66-64-37-16-20-40-70(64)78(72(66)52-60,57-30-9-3-10-31-57)58-32-11-4-12-33-58;1-5-21-47(22-6-1)49-25-19-31-54(43-49)68(55-32-20-26-50(44-55)48-23-7-2-8-24-48)64-37-17-14-33-57(64)51-39-41-61-60-35-15-18-38-65(60)69(66(61)45-51)56-40-42-59-58-34-13-16-36-62(58)67(63(59)46-56,52-27-9-3-10-28-52)53-29-11-4-12-30-53;1-4-19-45(20-5-1)46-35-38-51(39-36-46)66(62-34-18-22-47-21-10-11-27-53(47)62)61-32-16-13-28-54(61)48-37-41-58-57-30-14-17-33-63(57)67(64(58)43-48)52-40-42-56-55-29-12-15-31-59(55)65(60(56)44-52,49-23-6-2-7-24-49)50-25-8-3-9-26-50/h1-52H;1-46H;1-44H |
| InChIKey | UEMUOGPFPDUGLG-UHFFFAOYSA-N |
| XLogP | 54.52 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 216 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2749.49 |
| LogP ≤ 5 | 54.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |