C210H188N6Si4 — CID 159618681
9,10-bis(4-phenylphenyl)-2-N,2-N,6-N,6-N-tetrakis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(3,5-dimethylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine (PubChem CID 159618681) has the molecular formula C210H188N6Si4 and a molecular weight of 2908.20 g/mol. Its IUPAC name is 9,10-bis(4-phenylphenyl)-2-N,2-N,6-N,6-N-tetrakis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(3,5-dimethylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine.
| Compound Name | 9,10-bis(4-phenylphenyl)-2-N,2-N,6-N,6-N-tetrakis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(3,5-dimethylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine |
|---|---|
| PubChem CID | 159618681 |
| Molecular Formula | C210H188N6Si4 |
| Molecular Weight | 2908.20 g/mol |
| Exact Mass | 2905.40 |
| IUPAC Name | 9,10-bis(4-phenylphenyl)-2-N,2-N,6-N,6-N-tetrakis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(3,5-dimethylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine |
| SMILES | C[Si](C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(-c4ccc(-c5ccccc5)cc4)c4cc(N(c5ccc([Si](C)(C)C)cc5)c5ccc([Si](C)(C)C)cc5)ccc4c(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.Cc1cc(C)cc(N(c2cc(C)cc(C)c2)c2ccc3c(-c4ccc(-c5ccccc5)cc4)c4cc(N(c5cc(C)cc(C)c5)c5cc(C)cc(C)c5)ccc4c(-c4ccc(-c5ccccc5)cc4)c3c2)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(-c4ccc(-c5ccccc5)cc4)c4cc(N(c5ccc(C)cc5)c5ccc(C)cc5)ccc4c(-c4ccc(-c5ccccc5)cc4)c3c2)cc1 |
| InChI | InChI=1S/C74H76N2Si4.C70H60N2.C66H52N2/c1-77(2,3)65-41-31-59(32-42-65)75(60-33-43-66(44-34-60)78(4,5)6)63-39-49-69-71(51-63)73(57-27-23-55(24-28-57)53-19-15-13-16-20-53)70-50-40-64(52-72(70)74(69)58-29-25-56(26-30-58)54-21-17-14-18-22-54)76(61-35-45-67(46-36-61)79(7,8)9)62-37-47-68(48-38-62)80(10,11)12;1-45-31-46(2)36-61(35-45)71(62-37-47(3)32-48(4)38-62)59-27-29-65-67(43-59)69(57-23-19-55(20-24-57)53-15-11-9-12-16-53)66-30-28-60(44-68(66)70(65)58-25-21-56(22-26-58)54-17-13-10-14-18-54)72(63-39-49(5)33-50(6)40-63)64-41-51(7)34-52(8)42-64;1-45-15-31-55(32-16-45)67(56-33-17-46(2)18-34-56)59-39-41-61-63(43-59)65(53-27-23-51(24-28-53)49-11-7-5-8-12-49)62-42-40-60(68(57-35-19-47(3)20-36-57)58-37-21-48(4)22-38-58)44-64(62)66(61)54-29-25-52(26-30-54)50-13-9-6-10-14-50/h13-52H,1-12H3;9-44H,1-8H3;5-44H,1-4H3 |
| InChIKey | MNPOZJHQIVFDGL-UHFFFAOYSA-N |
| XLogP | 58.68 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 220 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2908.20 |
| LogP ≤ 5 | 58.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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