C370H298N12O10Si4 — CID 165094699
5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;1-N,6-N-di(dibenzofuran-4-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-dimethylsilylphenyl)-3,8-di(propan-2-yl)-1-N-(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-di(propan-2-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;1-N,1-N,6-N,6-N-tetra(dibenzofuran-4-yl)-3-propan-2-ylpyrene-1,6-diamine (PubChem CID 165094699) has the molecular formula C370H298N12O10Si4 and a molecular weight of 5184.87 g/mol. Its IUPAC name is 5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;1-N,6-N-di(dibenzofuran-4-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-dimethylsilylphenyl)-3,8-di(propan-2-yl)-1-N-(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-di(propan-2-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;1-N,1-N,6-N,6-N-tetra(dibenzofuran-4-yl)-3-propan-2-ylpyrene-1,6-diamine.
| Compound Name | 5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;1-N,6-N-di(dibenzofuran-4-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-dimethylsilylphenyl)-3,8-di(propan-2-yl)-1-N-(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-di(propan-2-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;1-N,1-N,6-N,6-N-tetra(dibenzofuran-4-yl)-3-propan-2-ylpyrene-1,6-diamine |
|---|---|
| PubChem CID | 165094699 |
| Molecular Formula | C370H298N12O10Si4 |
| Molecular Weight | 5184.87 g/mol |
| Exact Mass | 5180.23 |
| IUPAC Name | 5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;1-N,6-N-di(dibenzofuran-4-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-6-N-(4-dimethylsilylphenyl)-3,8-di(propan-2-yl)-1-N-(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-di(dibenzofuran-4-yl)-3,8-di(propan-2-yl)-1-N,6-N-bis(4-propan-2-ylphenyl)pyrene-1,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;1-N,1-N,6-N,6-N-tetra(dibenzofuran-4-yl)-3-propan-2-ylpyrene-1,6-diamine |
| SMILES | CC(C)c1cc(N(c2ccc([SiH](C)C)cc2)c2cccc3c2oc2ccccc23)c2ccc3c(C(C)C)cc(N(c4ccc([Si](C)(C)C)cc4)c4cccc5c4oc4ccccc45)c4ccc1c2c34.CC(C)c1cc(N(c2cccc3c2oc2ccccc23)c2cccc3c2oc2ccccc23)c2ccc3ccc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)c4ccc1c2c34.CC(C)c1ccc(N(c2cc(C(C)C)c3ccc4c(N(c5ccc(C(C)C)cc5)c5cccc6c5oc5ccccc56)cc(C(C)C)c5ccc2c3c54)c2cccc3c2oc2ccccc23)cc1.CC(C)c1ccc(N(c2ccc3ccc4c(N(c5ccc(C(C)C)cc5)c5cccc6c5oc5ccccc56)ccc5ccc2c3c54)c2cccc3c2oc2ccccc23)cc1.Cc1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccc(C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc4c2-3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2c-3c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc23)cc1 |
| InChI | InChI=1S/C67H42N2O4.C64H56N2O2.C63H58N2O2Si2.C61H58N2Si2.C58H44N2O2.C57H40N2/c1-38(2)51-37-57(69(55-25-13-21-47-42-17-5-9-29-60(42)72-66(47)55)56-26-14-22-48-43-18-6-10-30-61(43)73-67(48)56)50-33-31-39-32-36-52(49-35-34-44(51)63(50)62(39)49)68(53-23-11-19-45-40-15-3-7-27-58(40)70-64(45)53)54-24-12-20-46-41-16-4-8-28-59(41)71-65(46)54;1-37(2)41-23-27-43(28-24-41)65(55-19-13-17-49-45-15-9-11-21-59(45)67-63(49)55)57-35-53(39(5)6)47-32-34-52-58(36-54(40(7)8)48-31-33-51(57)61(47)62(48)52)66(44-29-25-42(26-30-44)38(3)4)56-20-14-18-50-46-16-10-12-22-60(46)68-64(50)56;1-38(2)52-36-56(64(40-24-28-42(29-25-40)68(5)6)54-20-14-18-48-44-16-10-12-22-58(44)66-62(48)54)50-34-32-47-53(39(3)4)37-57(51-35-33-46(52)60(50)61(47)51)65(41-26-30-43(31-27-41)69(7,8)9)55-21-15-19-49-45-17-11-13-23-59(45)67-63(49)55;1-43-23-27-47(28-24-43)62(48-31-36-52(37-32-48)64(3,4)5)51-35-40-56-57(41-51)61(45-17-11-9-12-18-45,46-19-13-10-14-20-46)58-42-59(54-21-15-16-22-55(54)60(56)58)63(49-29-25-44(2)26-30-49)50-33-38-53(39-34-50)65(6,7)8;1-35(2)37-19-27-41(28-20-37)59(51-15-9-13-45-43-11-5-7-17-53(43)61-57(45)51)49-33-25-39-24-32-48-50(34-26-40-23-31-47(49)55(39)56(40)48)60(42-29-21-38(22-30-42)36(3)4)52-16-10-14-46-44-12-6-8-18-54(44)62-58(46)52;1-7-21-41(22-8-1)57(42-23-9-2-10-24-42)54-40-48(59(45-29-15-5-16-30-45)46-31-17-6-18-32-46)36-38-52(54)55-50-34-20-19-33-49(50)53-39-47(35-37-51(53)56(55)57)58(43-25-11-3-12-26-43)44-27-13-4-14-28-44/h3-38H,1-2H3;9-40H,1-8H3;10-39,68H,1-9H3;9-42H,1-8H3;5-36H,1-4H3;1-40H |
| InChIKey | XHKPQQIPRZCQMN-UHFFFAOYSA-N |
| XLogP | 106.58 |
| TPSA | 170.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 396 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5184.87 |
| LogP ≤ 5 | 106.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |