C506H366N16O8 — CID 159375722
7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;3-tert-butyl-7,7-dimethyl-5-N,5-N,9-N,9-N-tetrakis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N-(4-cyclohexa-1,5-dien-1-ylphenyl)-7,7-diphenyl-5-N,9-N,9-N-tris(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,5-N,9-N,9-N,7,7-hexakis-phenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,9-N,7,7-tetraphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine (PubChem CID 159375722) has the molecular formula C506H366N16O8 and a molecular weight of 6798.60 g/mol. Its IUPAC name is 7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;3-tert-butyl-7,7-dimethyl-5-N,5-N,9-N,9-N-tetrakis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N-(4-cyclohexa-1,5-dien-1-ylphenyl)-7,7-diphenyl-5-N,9-N,9-N-tris(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,5-N,9-N,9-N,7,7-hexakis-phenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,9-N,7,7-tetraphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine.
| Compound Name | 7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;3-tert-butyl-7,7-dimethyl-5-N,5-N,9-N,9-N-tetrakis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N-(4-cyclohexa-1,5-dien-1-ylphenyl)-7,7-diphenyl-5-N,9-N,9-N-tris(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,5-N,9-N,9-N,7,7-hexakis-phenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,9-N,7,7-tetraphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine |
|---|---|
| PubChem CID | 159375722 |
| Molecular Formula | C506H366N16O8 |
| Molecular Weight | 6798.60 g/mol |
| Exact Mass | 6792.87 |
| IUPAC Name | 7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-bis(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;3-tert-butyl-7,7-dimethyl-5-N,5-N,9-N,9-N-tetrakis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N-(4-cyclohexa-1,5-dien-1-ylphenyl)-7,7-diphenyl-5-N,9-N,9-N-tris(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine;7,7-dimethyl-5-N,5-N,9-N,9-N-tetraphenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,5-N,9-N,9-N,7,7-hexakis-phenylfluoreno[4,3-b][1]benzofuran-5,9-diamine;5-N,9-N,7,7-tetraphenyl-5-N,9-N-bis(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-5,9-diamine |
| SMILES | C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc4c(c5oc6ccccc6c35)-c3ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc3C4(c3ccccc3)c3ccccc3)cc2)=CCC1.CC(C)(C)c1ccc2oc3c4c(cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)c3c2c1)C(C)(C)c1cc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)ccc1-4.CC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)ccc2-c2c1cc(N(c1ccccc1)c1ccc(-c3ccccc3)cc1)c1c2oc2ccccc21.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2c1cc(N(c1ccccc1)c1ccccc1)c1c2oc2ccccc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccc5c(c3)CC5)(c3ccc5c(c3)CC5)c3cc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5c(oc6ccccc65)c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5c(oc6ccccc65)c3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccc4c(c2)CC4)(c2ccc4c(c2)CC4)c2cc(N(c4ccccc4)c4ccccc4)c4c(oc5ccccc54)c2-3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)c4c(oc5ccccc54)c2-3)cc1 |
| InChI | InChI=1S/C79H56N2O.C73H58N2O.C71H50N2O.C67H46N2O.C59H42N2O.C57H42N2O.C55H38N2O.C45H34N2O/c1-7-21-55(22-8-1)59-35-43-65(44-36-59)80(66-45-37-60(38-46-66)56-23-9-2-10-24-56)69-51-52-70-72(53-69)79(63-29-15-5-16-30-63,64-31-17-6-18-32-64)73-54-74(77-71-33-19-20-34-75(71)82-78(77)76(70)73)81(67-47-39-61(40-48-67)57-25-11-3-12-26-57)68-49-41-62(42-50-68)58-27-13-4-14-28-58;1-72(2,3)57-34-45-68-64(46-57)70-67(75(60-39-30-55(31-40-60)51-22-14-8-15-23-51)61-41-32-56(33-42-61)52-24-16-9-17-25-52)48-66-69(71(70)76-68)63-44-43-62(47-65(63)73(66,4)5)74(58-35-26-53(27-36-58)49-18-10-6-11-19-49)59-37-28-54(29-38-59)50-20-12-7-13-21-50;1-5-15-47(16-6-1)49-31-37-59(38-32-49)72(57-19-9-3-10-20-57)61-41-42-62-64(45-61)71(55-35-29-51-25-27-53(51)43-55,56-36-30-52-26-28-54(52)44-56)65-46-66(69-63-23-13-14-24-67(63)74-70(69)68(62)65)73(58-21-11-4-12-22-58)60-39-33-50(34-40-60)48-17-7-2-8-18-48;1-7-21-47(22-8-1)49-35-39-55(40-36-49)68(53-29-15-5-16-30-53)57-43-44-58-60(45-57)67(51-25-11-3-12-26-51,52-27-13-4-14-28-52)61-46-62(65-59-33-19-20-34-63(59)70-66(65)64(58)61)69(54-31-17-6-18-32-54)56-41-37-50(38-42-56)48-23-9-2-10-24-48;1-5-15-45(16-6-1)60(46-17-7-2-8-18-46)49-33-34-50-52(37-49)59(43-31-29-39-25-27-41(39)35-43,44-32-30-40-26-28-42(40)36-44)53-38-54(57-51-23-13-14-24-55(51)62-58(57)56(50)53)61(47-19-9-3-10-20-47)48-21-11-4-12-22-48;1-57(2)50-37-47(58(43-21-11-5-12-22-43)45-31-27-41(28-32-45)39-17-7-3-8-18-39)35-36-48(50)54-51(57)38-52(55-49-25-15-16-26-53(49)60-56(54)55)59(44-23-13-6-14-24-44)46-33-29-42(30-34-46)40-19-9-4-10-20-40;1-7-21-39(22-8-1)55(40-23-9-2-10-24-40)48-37-45(56(41-25-11-3-12-26-41)42-27-13-4-14-28-42)35-36-46(48)52-49(55)38-50(53-47-33-19-20-34-51(47)58-54(52)53)57(43-29-15-5-16-30-43)44-31-17-6-18-32-44;1-45(2)38-29-35(46(31-17-7-3-8-18-31)32-19-9-4-10-20-32)27-28-36(38)42-39(45)30-40(43-37-25-15-16-26-41(37)48-44(42)43)47(33-21-11-5-12-22-33)34-23-13-6-14-24-34/h1-3,5-13,15-54H,4,14H2;6-48H,1-5H3;1-24,29-46H,25-28H2;1-46H;1-24,29-38H,25-28H2;3-38H,1-2H3;1-38H;3-30H,1-2H3 |
| InChIKey | LKHHNWGTYPJYCR-UHFFFAOYSA-N |
| XLogP | 138.04 |
| TPSA | 156.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 72 |
| Heavy Atoms | 530 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6798.60 |
| LogP ≤ 5 | 138.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |