C172H120N8 — CID 160896823
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole (PubChem CID 160896823) has the molecular formula C172H120N8 and a molecular weight of 2298.91 g/mol. Its IUPAC name is N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole.
| Compound Name | N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 160896823 |
| Molecular Formula | C172H120N8 |
| Molecular Weight | 2298.91 g/mol |
| Exact Mass | 2296.96 |
| IUPAC Name | N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole |
| SMILES | Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)ccc2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C64H47N3.C60H41N3.C48H32N2/c1-40-10-28-59-53(34-40)54-35-41(2)11-29-60(54)65(59)51-24-16-46(17-25-51)48-20-32-63-57(38-48)58-39-49(21-33-64(58)67(63)50-22-14-45(15-23-50)44-8-6-5-7-9-44)47-18-26-52(27-19-47)66-61-30-12-42(3)36-55(61)56-37-43(4)13-31-62(56)66;1-2-12-42(13-3-1)43-22-32-48(33-23-43)61(49-34-24-44(25-35-49)46-28-38-51(39-29-46)62-57-18-8-4-14-53(57)54-15-5-9-19-58(54)62)50-36-26-45(27-37-50)47-30-40-52(41-31-47)63-59-20-10-6-16-55(59)56-17-7-11-21-60(56)63;1-2-12-33(13-3-1)36-30-37(34-22-26-39(27-23-34)49-45-18-8-4-14-41(45)42-15-5-9-19-46(42)49)32-38(31-36)35-24-28-40(29-25-35)50-47-20-10-6-16-43(47)44-17-7-11-21-48(44)50/h5-39H,1-4H3;1-41H;1-32H |
| InChIKey | SOZGIRPVFXDHMD-UHFFFAOYSA-N |
| XLogP | 46.45 |
| TPSA | 37.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2298.91 |
| LogP ≤ 5 | 46.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |