C434H360N18O2Si — CID 161316729
9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenyl-2,6-di(propan-2-yl)anthracene-9,10-diamine;6-N,12-N-di(dibenzofuran-4-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylbenzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetrakis(3,4-dimethylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;5-N,5-N,9-N-tris(4-methylphenyl)-7,7-diphenyl-9-N-(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine (PubChem CID 161316729) has the molecular formula C434H360N18O2Si and a molecular weight of 5887.86 g/mol. Its IUPAC name is 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenyl-2,6-di(propan-2-yl)anthracene-9,10-diamine;6-N,12-N-di(dibenzofuran-4-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylbenzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetrakis(3,4-dimethylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;5-N,5-N,9-N-tris(4-methylphenyl)-7,7-diphenyl-9-N-(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine.
| Compound Name | 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenyl-2,6-di(propan-2-yl)anthracene-9,10-diamine;6-N,12-N-di(dibenzofuran-4-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylbenzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetrakis(3,4-dimethylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;5-N,5-N,9-N-tris(4-methylphenyl)-7,7-diphenyl-9-N-(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine |
|---|---|
| PubChem CID | 161316729 |
| Molecular Formula | C434H360N18O2Si |
| Molecular Weight | 5887.86 g/mol |
| Exact Mass | 5882.84 |
| IUPAC Name | 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenyl-2,6-di(propan-2-yl)anthracene-9,10-diamine;6-N,12-N-di(dibenzofuran-4-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylbenzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetrakis(3,4-dimethylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;5-N,5-N,9-N-tris(4-methylphenyl)-7,7-diphenyl-9-N-(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine |
| SMILES | CC(C)c1ccc(N(c2cc3c4ccccc4c(N(c4ccc(C(C)C)cc4)c4cccc5c4oc4ccccc45)cc3c3ccccc23)c2cccc3c2oc2ccccc23)cc1.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2c1cc(N(c1ccccc1)c1ccccc1)c1ccccc21.Cc1ccc(N(c2ccc(C)c(C)c2)c2c3ccccc3c(N(c3ccc(C)c(C)c3)c3ccc(C)c(C)c3)c3ccccc23)cc1C.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccccc23)cc1.Cc1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccccc4c2-3)cc1.Cc1ccc(N(c2ccccc2)c2c3ccc(C(C)C)cc3c(N(c3ccccc3)c3ccc(C)cc3)c3ccc(C(C)C)cc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2c3ccccc3c(N(c3cccc(C)c3)c3cccc(C)c3)c3ccccc23)c1.c1ccc(N(c2ccccc2)c2c3ccccc3c(N(c3ccccc3)c3ccccc3)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc5ccccc5c4)c4cc(N(c5ccccc5)c5ccccc5)ccc4c(-c4ccc5ccccc5c4)c3c2)cc1 |
| InChI | InChI=1S/C60H46N2O2.C59H52N2Si.C58H40N2.2C46H44N2.C43H34N2.2C42H36N2.C38H28N2/c1-37(2)39-27-31-41(32-28-39)61(53-23-13-21-49-47-19-9-11-25-57(47)63-59(49)53)55-35-51-44-16-6-8-18-46(44)56(36-52(51)43-15-5-7-17-45(43)55)62(42-33-29-40(30-34-42)38(3)4)54-24-14-22-50-48-20-10-12-26-58(48)64-60(50)54;1-41-21-27-46(28-22-41)60(47-33-36-51(37-34-47)62(4,5)6)50-35-38-54-55(39-50)59(44-15-9-7-10-16-44,45-17-11-8-12-18-45)56-40-57(52-19-13-14-20-53(52)58(54)56)61(48-29-23-42(2)24-30-48)49-31-25-43(3)26-32-49;1-5-21-47(22-6-1)59(48-23-7-2-8-24-48)51-33-35-53-55(39-51)57(45-31-29-41-17-13-15-19-43(41)37-45)54-36-34-52(60(49-25-9-3-10-26-49)50-27-11-4-12-28-50)40-56(54)58(53)46-32-30-42-18-14-16-20-44(42)38-46;1-29-17-21-37(25-33(29)5)47(38-22-18-30(2)34(6)26-38)45-41-13-9-11-15-43(41)46(44-16-12-10-14-42(44)45)48(39-23-19-31(3)35(7)27-39)40-24-20-32(4)36(8)28-40;1-31(2)35-21-27-41-43(29-35)45(47(37-13-9-7-10-14-37)39-23-17-33(5)18-24-39)42-28-22-36(32(3)4)30-44(42)46(41)48(38-15-11-8-12-16-38)40-25-19-34(6)20-26-40;1-43(2)39-29-35(44(31-17-7-3-8-18-31)32-19-9-4-10-20-32)27-28-38(39)42-37-26-16-15-25-36(37)41(30-40(42)43)45(33-21-11-5-12-22-33)34-23-13-6-14-24-34;1-29-13-9-17-33(25-29)43(34-18-10-14-30(2)26-34)41-37-21-5-7-23-39(37)42(40-24-8-6-22-38(40)41)44(35-19-11-15-31(3)27-35)36-20-12-16-32(4)28-36;1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36;1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h5-38H,1-4H3;7-40H,1-6H3;1-40H;9-28H,1-8H3;7-32H,1-6H3;3-30H,1-2H3;2*5-28H,1-4H3;1-28H |
| InChIKey | VJPCDEAQPPQHSP-UHFFFAOYSA-N |
| XLogP | 124.86 |
| TPSA | 84.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 455 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5887.86 |
| LogP ≤ 5 | 124.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |