C204H145N7 — CID 163659291
5-naphthalen-2-yl-3-N-(9-phenylcarbazol-4-yl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-3-N-(2-phenylphenyl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-1-N,1-N,3-N-tris(4-phenylphenyl)-3-N-[4-(3-phenylphenyl)phenyl]benzene-1,3-diamine (PubChem CID 163659291) has the molecular formula C204H145N7 and a molecular weight of 2694.45 g/mol. Its IUPAC name is 5-naphthalen-2-yl-3-N-(9-phenylcarbazol-4-yl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-3-N-(2-phenylphenyl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-1-N,1-N,3-N-tris(4-phenylphenyl)-3-N-[4-(3-phenylphenyl)phenyl]benzene-1,3-diamine.
| Compound Name | 5-naphthalen-2-yl-3-N-(9-phenylcarbazol-4-yl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-3-N-(2-phenylphenyl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-1-N,1-N,3-N-tris(4-phenylphenyl)-3-N-[4-(3-phenylphenyl)phenyl]benzene-1,3-diamine |
|---|---|
| PubChem CID | 163659291 |
| Molecular Formula | C204H145N7 |
| Molecular Weight | 2694.45 g/mol |
| Exact Mass | 2692.16 |
| IUPAC Name | 5-naphthalen-2-yl-3-N-(9-phenylcarbazol-4-yl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-3-N-(2-phenylphenyl)-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine;5-naphthalen-2-yl-1-N,1-N,3-N-tris(4-phenylphenyl)-3-N-[4-(3-phenylphenyl)phenyl]benzene-1,3-diamine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5ccccc5c4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5ccccc5c4)cc(N(c4ccc(-c5ccccc5)cc4)c4cccc5c4c4ccccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5ccccc5c4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)c3)cc2)cc1 |
| InChI | InChI=1S/C70H49N3.C70H50N2.C64H46N2/c1-5-18-50(19-6-1)54-34-40-61(41-35-54)71(62-42-36-55(37-43-62)51-20-7-2-8-21-51)64-47-59(58-33-32-53-24-13-14-25-57(53)46-58)48-65(49-64)72(63-44-38-56(39-45-63)52-22-9-3-10-23-52)68-30-17-31-69-70(68)66-28-15-16-29-67(66)73(69)60-26-11-4-12-27-60;1-5-16-51(17-6-1)56-30-38-65(39-31-56)71(66-40-32-57(33-41-66)52-18-7-2-8-19-52)69-48-64(63-29-28-55-24-13-14-25-60(55)47-63)49-70(50-69)72(67-42-34-58(35-43-67)53-20-9-3-10-21-53)68-44-36-59(37-45-68)62-27-15-26-61(46-62)54-22-11-4-12-23-54;1-5-17-47(18-6-1)51-31-37-58(38-32-51)65(59-39-33-52(34-40-59)48-19-7-2-8-20-48)61-44-57(56-30-29-50-23-13-14-26-55(50)43-56)45-62(46-61)66(60-41-35-53(36-42-60)49-21-9-3-10-22-49)64-28-16-15-27-63(64)54-24-11-4-12-25-54/h1-49H;1-50H;1-46H |
| InChIKey | ISZLVPAQNRAQLT-UHFFFAOYSA-N |
| XLogP | 57.44 |
| TPSA | 24.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 211 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2694.45 |
| LogP ≤ 5 | 57.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |