C295H217N13 — CID 160696910
7-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]-N,N-bis(9,9-dimethylfluoren-2-yl)phenanthren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N-phenylphenanthren-2-amine;N-naphthalen-1-yl-5-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-3-amine (PubChem CID 160696910) has the molecular formula C295H217N13 and a molecular weight of 3944.07 g/mol. Its IUPAC name is 7-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]-N,N-bis(9,9-dimethylfluoren-2-yl)phenanthren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N-phenylphenanthren-2-amine;N-naphthalen-1-yl-5-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-3-amine.
| Compound Name | 7-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]-N,N-bis(9,9-dimethylfluoren-2-yl)phenanthren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N-phenylphenanthren-2-amine;N-naphthalen-1-yl-5-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-3-amine |
|---|---|
| PubChem CID | 160696910 |
| Molecular Formula | C295H217N13 |
| Molecular Weight | 3944.07 g/mol |
| Exact Mass | 3940.74 |
| IUPAC Name | 7-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]-N,N-bis(9,9-dimethylfluoren-2-yl)phenanthren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N-phenylphenanthren-2-amine;N-naphthalen-1-yl-5-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-2-amine;N-naphthalen-1-yl-6-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-N-phenylpyridin-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(ccc6cc(N(c7ccc8c(c7)C(C)(C)c7ccccc7-8)c7ccc8c(c7)C(C)(C)c7ccccc7-8)ccc65)c4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(ccc6cc(N(c7ccccc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)ccc65)c4)cc3)cc21.c1ccc(N(c2ccc(-c3ccc4c(ccc5cc(N(c6ccccc6)c6cccc7ccccc67)ccc54)c3)nc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc3c(ccc4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)nc5)ccc43)c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc3c(ccc4cc(-c5cccc(N(c6ccccc6)c6cccc7ccccc67)n5)ccc43)c2)c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C80H64N2.C62H48N2.3C51H35N3/c1-77(2)69-21-13-9-17-61(69)65-39-33-55(45-73(65)77)81(56-34-40-66-62-18-10-14-22-70(62)78(3,4)74(66)46-56)53-30-27-49(28-31-53)50-29-37-59-51(43-50)25-26-52-44-54(32-38-60(52)59)82(57-35-41-67-63-19-11-15-23-71(63)79(5,6)75(67)47-57)58-36-42-68-64-20-12-16-24-72(64)80(7,8)76(68)48-58;1-61(2)57-21-13-11-19-53(57)55-35-31-49(39-59(55)61)63(45-15-7-5-8-16-45)47-28-25-41(26-29-47)42-27-33-51-43(37-42)23-24-44-38-48(30-34-52(44)51)64(46-17-9-6-10-18-46)50-32-36-56-54-20-12-14-22-58(54)62(3,4)60(56)40-50;1-3-18-41(19-4-1)53(49-25-11-16-36-14-7-9-22-46(36)49)43-31-33-45-39(35-43)29-28-38-34-40(30-32-44(38)45)48-24-13-27-51(52-48)54(42-20-5-2-6-21-42)50-26-12-17-37-15-8-10-23-47(37)50;1-3-17-42(18-4-1)53(49-23-11-15-36-13-7-9-21-47(36)49)44-29-31-46-40(34-44)26-25-39-33-38(27-30-45(39)46)41-28-32-51(52-35-41)54(43-19-5-2-6-20-43)50-24-12-16-37-14-8-10-22-48(37)50;1-3-17-41(18-4-1)53(50-23-11-15-36-13-7-9-21-47(36)50)43-28-31-46-39(34-43)26-25-38-33-40(27-30-45(38)46)49-32-29-44(35-52-49)54(42-19-5-2-6-20-42)51-24-12-16-37-14-8-10-22-48(37)51/h9-48H,1-8H3;5-40H,1-4H3;3*1-35H |
| InChIKey | RQCPOMGPIJIQKF-UHFFFAOYSA-N |
| XLogP | 81.94 |
| TPSA | 71.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 308 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3944.07 |
| LogP ≤ 5 | 81.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |