C246H306N8 — CID 160672496
2-N,6-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4,8-bis(2-ethylhexyl)-2-N,6-N-bis(4-methylphenyl)naphthalene-2,6-diamine;2-N,7-N-bis(4-butyl-2,6-dimethylphenyl)-2-N,7-N-bis(4-methylphenyl)-9,10-dioctylphenanthrene-2,7-diamine;4-N,11-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4-N,11-N-bis(4-methylphenyl)pentacyclo[12.3.3.01,14.02,7.08,13]icosa-2(7),3,5,8(13),9,11-hexaene-4,11-diamine;2-N,7-N-bis(4-tert-butyl-2,6-dimethylphenyl)-9,9,10,10-tetramethyl-2-N,7-N-bis(4-methylphenyl)phenanthrene-2,7-diamine (PubChem CID 160672496) has the molecular formula C246H306N8 and a molecular weight of 3375.21 g/mol. Its IUPAC name is 2-N,6-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4,8-bis(2-ethylhexyl)-2-N,6-N-bis(4-methylphenyl)naphthalene-2,6-diamine;2-N,7-N-bis(4-butyl-2,6-dimethylphenyl)-2-N,7-N-bis(4-methylphenyl)-9,10-dioctylphenanthrene-2,7-diamine;4-N,11-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4-N,11-N-bis(4-methylphenyl)pentacyclo[12.3.3.01,14.02,7.08,13]icosa-2(7),3,5,8(13),9,11-hexaene-4,11-diamine;2-N,7-N-bis(4-tert-butyl-2,6-dimethylphenyl)-9,9,10,10-tetramethyl-2-N,7-N-bis(4-methylphenyl)phenanthrene-2,7-diamine.
| Compound Name | 2-N,6-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4,8-bis(2-ethylhexyl)-2-N,6-N-bis(4-methylphenyl)naphthalene-2,6-diamine;2-N,7-N-bis(4-butyl-2,6-dimethylphenyl)-2-N,7-N-bis(4-methylphenyl)-9,10-dioctylphenanthrene-2,7-diamine;4-N,11-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4-N,11-N-bis(4-methylphenyl)pentacyclo[12.3.3.01,14.02,7.08,13]icosa-2(7),3,5,8(13),9,11-hexaene-4,11-diamine;2-N,7-N-bis(4-tert-butyl-2,6-dimethylphenyl)-9,9,10,10-tetramethyl-2-N,7-N-bis(4-methylphenyl)phenanthrene-2,7-diamine |
|---|---|
| PubChem CID | 160672496 |
| Molecular Formula | C246H306N8 |
| Molecular Weight | 3375.21 g/mol |
| Exact Mass | 3372.42 |
| IUPAC Name | 2-N,6-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4,8-bis(2-ethylhexyl)-2-N,6-N-bis(4-methylphenyl)naphthalene-2,6-diamine;2-N,7-N-bis(4-butyl-2,6-dimethylphenyl)-2-N,7-N-bis(4-methylphenyl)-9,10-dioctylphenanthrene-2,7-diamine;4-N,11-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4-N,11-N-bis(4-methylphenyl)pentacyclo[12.3.3.01,14.02,7.08,13]icosa-2(7),3,5,8(13),9,11-hexaene-4,11-diamine;2-N,7-N-bis(4-tert-butyl-2,6-dimethylphenyl)-9,9,10,10-tetramethyl-2-N,7-N-bis(4-methylphenyl)phenanthrene-2,7-diamine |
| SMILES | CCCCC(CC)Cc1cc(N(c2ccc(C)cc2)c2c(C)cc(C(C)(C)C)cc2C)cc2c(CC(CC)CCCC)cc(N(c3ccc(C)cc3)c3c(C)cc(C(C)(C)C)cc3C)cc12.CCCCCCCCc1c(CCCCCCCC)c2cc(N(c3ccc(C)cc3)c3c(C)cc(CCCC)cc3C)ccc2c2ccc(N(c3ccc(C)cc3)c3c(C)cc(CCCC)cc3C)cc12.Cc1ccc(N(c2ccc3c(c2)C(C)(C)C(C)(C)c2cc(N(c4ccc(C)cc4)c4c(C)cc(C(C)(C)C)cc4C)ccc2-3)c2c(C)cc(C(C)(C)C)cc2C)cc1.Cc1ccc(N(c2ccc3c(c2)C24CCCC2(CCC4)c2cc(N(c4ccc(C)cc4)c4c(C)cc(C(C)(C)C)cc4C)ccc2-3)c2c(C)cc(C(C)(C)C)cc2C)cc1 |
| InChI | InChI=1S/C68H88N2.C64H86N2.C58H66N2.C56H66N2/c1-11-15-19-21-23-25-29-61-62(30-26-24-22-20-16-12-2)66-48-60(70(58-37-33-50(6)34-38-58)68-53(9)45-56(28-18-14-4)46-54(68)10)40-42-64(66)63-41-39-59(47-65(61)63)69(57-35-31-49(5)32-36-57)67-51(7)43-55(27-17-13-3)44-52(67)8;1-17-21-23-49(19-3)37-51-39-57(65(55-29-25-43(5)26-30-55)61-45(7)33-53(34-46(61)8)63(11,12)13)42-60-52(38-50(20-4)24-22-18-2)40-58(41-59(51)60)66(56-31-27-44(6)28-32-56)62-47(9)35-54(36-48(62)10)64(14,15)16;1-37-15-19-45(20-16-37)59(53-39(3)31-43(32-40(53)4)55(7,8)9)47-23-25-49-50-26-24-48(36-52(50)58-29-13-27-57(58,28-14-30-58)51(49)35-47)60(46-21-17-38(2)18-22-46)54-41(5)33-44(34-42(54)6)56(10,11)12;1-35-17-21-43(22-18-35)57(51-37(3)29-41(30-38(51)4)53(7,8)9)45-25-27-47-48-28-26-46(34-50(48)56(15,16)55(13,14)49(47)33-45)58(44-23-19-36(2)20-24-44)52-39(5)31-42(32-40(52)6)54(10,11)12/h31-48H,11-30H2,1-10H3;25-36,39-42,49-50H,17-24,37-38H2,1-16H3;15-26,31-36H,13-14,27-30H2,1-12H3;17-34H,1-16H3 |
| InChIKey | RNCKQPMPOOLDFT-UHFFFAOYSA-N |
| XLogP | 73.92 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 254 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3375.21 |
| LogP ≤ 5 | 73.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|