C218H214N10Si6 — CID 158408312
2-N,6-N-bis(4-tert-butylphenyl)-9,10-dimethyl-2-N,6-N-dinaphthalen-1-ylanthracene-2,6-diamine;2-N,6-N-bis(4-phenylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-bis(4-piperidin-1-ylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-dinaphthalen-1-yl-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine (PubChem CID 158408312) has the molecular formula C218H214N10Si6 and a molecular weight of 3142.70 g/mol. Its IUPAC name is 2-N,6-N-bis(4-tert-butylphenyl)-9,10-dimethyl-2-N,6-N-dinaphthalen-1-ylanthracene-2,6-diamine;2-N,6-N-bis(4-phenylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-bis(4-piperidin-1-ylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-dinaphthalen-1-yl-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine.
| Compound Name | 2-N,6-N-bis(4-tert-butylphenyl)-9,10-dimethyl-2-N,6-N-dinaphthalen-1-ylanthracene-2,6-diamine;2-N,6-N-bis(4-phenylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-bis(4-piperidin-1-ylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-dinaphthalen-1-yl-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine |
|---|---|
| PubChem CID | 158408312 |
| Molecular Formula | C218H214N10Si6 |
| Molecular Weight | 3142.70 g/mol |
| Exact Mass | 3139.57 |
| IUPAC Name | 2-N,6-N-bis(4-tert-butylphenyl)-9,10-dimethyl-2-N,6-N-dinaphthalen-1-ylanthracene-2,6-diamine;2-N,6-N-bis(4-phenylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-bis(4-piperidin-1-ylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine;2-N,6-N-dinaphthalen-1-yl-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine |
| SMILES | C[Si](C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3cc4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc([Si](C)(C)C)cc5)ccc4cc3c2)cc1.C[Si](C)(C)c1ccc(N(c2ccc(N3CCCCC3)cc2)c2ccc3cc4cc(N(c5ccc(N6CCCCC6)cc5)c5ccc([Si](C)(C)C)cc5)ccc4cc3c2)cc1.C[Si](C)(C)c1ccc(N(c2ccc3cc4cc(N(c5ccc([Si](C)(C)C)cc5)c5cccc6ccccc56)ccc4cc3c2)c2cccc3ccccc23)cc1.Cc1c2ccc(N(c3ccc(C(C)(C)C)cc3)c3cccc4ccccc34)cc2c(C)c2ccc(N(c3ccc(C(C)(C)C)cc3)c3cccc4ccccc34)cc12 |
| InChI | InChI=1S/C56H52N2Si2.C56H52N2.C54H62N4Si2.C52H48N2Si2/c1-59(2,3)55-33-29-51(30-34-55)57(49-23-17-43(18-24-49)41-13-9-7-10-14-41)53-27-21-45-38-48-40-54(28-22-46(48)37-47(45)39-53)58(52-31-35-56(36-32-52)60(4,5)6)50-25-19-44(20-26-50)42-15-11-8-12-16-42;1-37-47-33-31-46(58(44-29-25-42(26-30-44)56(6,7)8)54-22-14-18-40-16-10-12-20-50(40)54)36-52(47)38(2)48-34-32-45(35-51(37)48)57(43-27-23-41(24-28-43)55(3,4)5)53-21-13-17-39-15-9-11-19-49(39)53;1-59(2,3)53-29-25-49(26-30-53)57(47-21-17-45(18-22-47)55-33-9-7-10-34-55)51-15-13-41-38-44-40-52(16-14-42(44)37-43(41)39-51)58(50-27-31-54(32-28-50)60(4,5)6)48-23-19-46(20-24-48)56-35-11-8-12-36-56;1-55(2,3)47-29-25-43(26-30-47)53(51-19-11-15-37-13-7-9-17-49(37)51)45-23-21-39-34-42-36-46(24-22-40(42)33-41(39)35-45)54(44-27-31-48(32-28-44)56(4,5)6)52-20-12-16-38-14-8-10-18-50(38)52/h7-40H,1-6H3;9-36H,1-8H3;13-32,37-40H,7-12,33-36H2,1-6H3;7-36H,1-6H3 |
| InChIKey | GYYZVTRYKOVUDD-UHFFFAOYSA-N |
| XLogP | 60.14 |
| TPSA | 32.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 234 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3142.70 |
| LogP ≤ 5 | 60.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|