C310H215N9O3 — CID 164994485
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline (PubChem CID 164994485) has the molecular formula C310H215N9O3 and a molecular weight of 4114.19 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline.
| Compound Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 164994485 |
| Molecular Formula | C310H215N9O3 |
| Molecular Weight | 4114.19 g/mol |
| Exact Mass | 4110.69 |
| IUPAC Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C70H48N2.C60H40N2O.C54H38N2.C48H31NO2.C42H31N.C36H27N/c1-69(2)61-26-11-6-19-53(61)57-41-40-51(44-65(57)69)71(49-36-31-45(32-37-49)47-35-42-67-60(43-47)58-23-10-15-30-66(58)72(67)48-17-4-3-5-18-48)50-38-33-46(34-39-50)52-24-16-25-59-56-22-9-14-29-64(56)70(68(52)59)62-27-12-7-20-54(62)55-21-8-13-28-63(55)70;1-2-13-41(14-3-1)43-29-35-47(36-30-43)61(49-39-33-46(34-40-49)51-19-12-20-55-54-18-7-11-24-59(54)63-60(51)55)48-37-31-44(32-38-48)42-25-27-45(28-26-42)50-15-4-8-21-56(50)62-57-22-9-5-16-52(57)53-17-6-10-23-58(53)62;1-3-13-39(14-4-1)42-27-33-46(34-28-42)55(47-35-29-43(30-36-47)40-15-5-2-6-16-40)48-37-31-44(32-38-48)41-23-25-45(26-24-41)49-17-7-10-20-52(49)56-53-21-11-8-18-50(53)51-19-9-12-22-54(51)56;1-2-10-32(11-3-1)33-20-26-36(27-21-33)49(37-28-22-34(23-29-37)39-14-8-16-43-41-12-4-6-18-45(41)50-47(39)43)38-30-24-35(25-31-38)40-15-9-17-44-42-13-5-7-19-46(42)51-48(40)44;1-4-12-32(13-5-1)35-20-22-38(23-21-35)41-18-10-11-19-42(41)43(39-28-24-36(25-29-39)33-14-6-2-7-15-33)40-30-26-37(27-31-40)34-16-8-3-9-17-34;1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h3-44H,1-2H3;1-40H;1-38H;1-31H;1-31H;1-27H |
| InChIKey | HIVHVJBNCCJFBS-UHFFFAOYSA-N |
| XLogP | 85.92 |
| TPSA | 73.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 322 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4114.19 |
| LogP ≤ 5 | 85.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |