C373H257N17O2S — CID 158658895
N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-N-(4-phenylphenyl)phenanthren-3-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)aniline;2,3,4,5,6-pentadeuterio-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-phenyl-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-3-yl]-N-(4-phenylphenyl)carbazol-3-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 158658895) has the molecular formula C373H257N17O2S and a molecular weight of 5046.37 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-N-(4-phenylphenyl)phenanthren-3-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)aniline;2,3,4,5,6-pentadeuterio-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-phenyl-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-3-yl]-N-(4-phenylphenyl)carbazol-3-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(4-phenylphenyl)aniline.
| Compound Name | N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-N-(4-phenylphenyl)phenanthren-3-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)aniline;2,3,4,5,6-pentadeuterio-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-phenyl-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-3-yl]-N-(4-phenylphenyl)carbazol-3-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 158658895 |
| Molecular Formula | C373H257N17O2S |
| Molecular Weight | 5046.37 g/mol |
| Exact Mass | 5042.06 |
| IUPAC Name | N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-N-(4-phenylphenyl)phenanthren-3-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)aniline;2,3,4,5,6-pentadeuterio-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-phenyl-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-3-yl]-N-(4-phenylphenyl)carbazol-3-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(4-phenylphenyl)aniline |
| SMILES | CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccccc5c4c3)cc21.[2H]c1c([2H])c([2H])c(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c([2H])c1[2H].c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)sc3ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc34)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4oc5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c4c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C60H39N3S.C59H42N2.C54H34N2O2.C48H34N2.2C40H28N2.2C36H26N2/c1-4-14-40(15-5-1)41-24-28-46(29-25-41)61(47-31-34-58-53(38-47)50-21-11-13-23-56(50)63(58)45-18-8-3-9-19-45)48-30-32-51-54-37-43(27-35-59(54)64-60(51)39-48)42-26-33-57-52(36-42)49-20-10-12-22-55(49)62(57)44-16-6-2-7-17-44;1-59(2)55-36-44(43-27-34-58-54(35-43)52-19-11-12-20-57(52)61(58)45-16-7-4-8-17-45)26-32-50(55)51-33-31-48(38-56(51)59)60(46-28-23-40(24-29-46)39-13-5-3-6-14-39)47-30-25-42-22-21-41-15-9-10-18-49(41)53(42)37-47;1-3-12-35(13-4-1)36-22-26-40(27-23-36)55(50-20-11-18-45-43-17-8-10-21-51(43)58-54(45)50)41-28-31-52-47(34-41)44-29-24-38(33-53(44)57-52)37-25-30-49-46(32-37)42-16-7-9-19-48(42)56(49)39-14-5-2-6-15-39;1-4-13-35(14-5-1)37-23-29-41(30-24-37)49(42-31-25-38(26-32-42)36-15-6-2-7-16-36)43-33-27-39(28-34-43)44-20-12-21-46-45-19-10-11-22-47(45)50(48(44)46)40-17-8-3-9-18-40;1-3-14-32(15-4-1)41(38-21-11-13-30-12-7-8-18-35(30)38)34-25-22-29(23-26-34)31-24-27-40-37(28-31)36-19-9-10-20-39(36)42(40)33-16-5-2-6-17-33;1-3-13-33(14-4-1)41(36-25-21-29-11-7-8-12-31(29)27-36)35-23-19-30(20-24-35)32-22-26-40-38(28-32)37-17-9-10-18-39(37)42(40)34-15-5-2-6-16-34;2*1-4-12-29(13-5-1)37(30-14-6-2-7-15-30)32-23-20-27(21-24-32)28-22-25-36-34(26-28)33-18-10-11-19-35(33)38(36)31-16-8-3-9-17-31/h1-39H;3-38H,1-2H3;1-34H;1-34H;2*1-28H;2*1-26H/i;;;;;;1D,4D,5D,12D,13D; |
| InChIKey | ICMQQXSXTHDOEO-SUXAYMQTSA-N |
| XLogP | 103.88 |
| TPSA | 96.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 393 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5046.37 |
| LogP ≤ 5 | 103.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |