C192H148N6S — CID 159384155
N-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-3'-yldibenzothiophen-2-amine;9-phenyl-N,N-bis(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine;9-phenyl-N,N-bis(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-1'-ylcarbazol-3-amine (PubChem CID 159384155) has the molecular formula C192H148N6S and a molecular weight of 2571.40 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-3'-yldibenzothiophen-2-amine;9-phenyl-N,N-bis(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine;9-phenyl-N,N-bis(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-1'-ylcarbazol-3-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-3'-yldibenzothiophen-2-amine;9-phenyl-N,N-bis(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine;9-phenyl-N,N-bis(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-1'-ylcarbazol-3-amine |
|---|---|
| PubChem CID | 159384155 |
| Molecular Formula | C192H148N6S |
| Molecular Weight | 2571.40 g/mol |
| Exact Mass | 2569.15 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-3'-yldibenzothiophen-2-amine;9-phenyl-N,N-bis(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylcarbazol-3-amine;9-phenyl-N,N-bis(4-phenylphenyl)-7-spiro[adamantane-2,9'-fluorene]-1'-ylcarbazol-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc6c(c5)-c5ccccc5C65C6CC7CC(C6)CC5C7)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccc(-c5cccc6c5C5(c7ccccc7-6)C6CC7CC(C6)CC5C7)cc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4sc5cc(-c6ccc7c(c6)-c6ccccc6C76C7CC8CC(C7)CC6C8)ccc5c4c3)cc2)cc1 |
| InChI | InChI=1S/C64H48N2S.2C64H50N2/c1-2-10-42(11-3-1)43-18-22-48(23-19-43)65(49-24-26-50(27-25-49)66-60-16-8-5-13-53(60)54-14-6-9-17-61(54)66)51-28-31-62-57(39-51)55-29-20-45(38-63(55)67-62)44-21-30-59-56(37-44)52-12-4-7-15-58(52)64(59)46-33-40-32-41(35-46)36-47(64)34-40;1-4-13-44(14-5-1)46-23-28-52(29-24-46)65(53-30-25-47(26-31-53)45-15-6-2-7-16-45)54-32-34-61-59(41-54)57-33-27-48(40-62(57)66(61)51-17-8-3-9-18-51)55-20-12-21-58-56-19-10-11-22-60(56)64(63(55)58)49-36-42-35-43(38-49)39-50(64)37-42;1-4-12-44(13-5-1)46-20-26-53(27-21-46)65(54-28-22-47(23-29-54)45-14-6-2-7-15-45)55-30-33-63-59(41-55)58-40-49(25-32-62(58)66(63)52-16-8-3-9-17-52)48-24-31-61-57(39-48)56-18-10-11-19-60(56)64(61)50-35-42-34-43(37-50)38-51(64)36-42/h1-31,37-41,46-47H,32-36H2;1-34,40-43,49-50H,35-39H2;1-33,39-43,50-51H,34-38H2 |
| InChIKey | LLHAXOOEDZWDPV-UHFFFAOYSA-N |
| XLogP | 51.63 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 199 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2571.40 |
| LogP ≤ 5 | 51.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |