C163H122N16 — CID 161386280
N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline (PubChem CID 161386280) has the molecular formula C163H122N16 and a molecular weight of 2304.88 g/mol. Its IUPAC name is N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline.
| Compound Name | N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline |
|---|---|
| PubChem CID | 161386280 |
| Molecular Formula | C163H122N16 |
| Molecular Weight | 2304.88 g/mol |
| Exact Mass | 2303.00 |
| IUPAC Name | N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-1-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline;N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N-phenyl-4-(2,4,6-trimethylphenyl)aniline |
| SMILES | Cc1cc(C)c(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)c(C)c1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)n2)cc1 |
| InChI | InChI=1S/2C42H30N4.C41H34N4.C38H28N4/c1-4-14-33(15-5-1)41-43-42(34-16-6-2-7-17-34)46(44-41)38-29-27-37(28-30-38)45(35-19-8-3-9-20-35)36-25-23-32(24-26-36)40-22-12-18-31-13-10-11-21-39(31)40;1-4-13-33(14-5-1)41-43-42(34-15-6-2-7-16-34)46(44-41)40-28-26-39(27-29-40)45(37-18-8-3-9-19-37)38-24-22-32(23-25-38)36-21-20-31-12-10-11-17-35(31)30-36;1-29-27-30(2)39(31(3)28-29)32-19-21-36(22-20-32)44(35-17-11-6-12-18-35)37-23-25-38(26-24-37)45-41(34-15-9-5-10-16-34)42-40(43-45)33-13-7-4-8-14-33;1-5-13-29(14-6-1)30-21-23-34(24-22-30)41(33-19-11-4-12-20-33)35-25-27-36(28-26-35)42-38(32-17-9-3-10-18-32)39-37(40-42)31-15-7-2-8-16-31/h2*1-30H;4-28H,1-3H3;1-28H |
| InChIKey | VSJUTOVLBIMKAE-UHFFFAOYSA-N |
| XLogP | 42.18 |
| TPSA | 135.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 179 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2304.88 |
| LogP ≤ 5 | 42.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |