C164H181N5 — CID 158855381
4-(2,2-diphenylethenyl)-N,N-diphenylaniline;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-(2-phenylethenyl)aniline;ethane (PubChem CID 158855381) has the molecular formula C164H181N5 and a molecular weight of 2222.29 g/mol. Its IUPAC name is 4-(2,2-diphenylethenyl)-N,N-diphenylaniline;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-(2-phenylethenyl)aniline;ethane.
| Compound Name | 4-(2,2-diphenylethenyl)-N,N-diphenylaniline;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-(2-phenylethenyl)aniline;ethane |
|---|---|
| PubChem CID | 158855381 |
| Molecular Formula | C164H181N5 |
| Molecular Weight | 2222.29 g/mol |
| Exact Mass | 2220.43 |
| IUPAC Name | 4-(2,2-diphenylethenyl)-N,N-diphenylaniline;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-(2-phenylethenyl)aniline;ethane |
| SMILES | C(=C(c1ccccc1)c1ccccc1)c1ccc(N(c2ccccc2)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C46H35N.C36H28N2.C32H25N.C26H21N.12C2H6/c1-6-16-38(17-7-1)45(39-18-8-2-9-19-39)34-36-26-30-43(31-27-36)47(42-24-14-5-15-25-42)44-32-28-37(29-33-44)35-46(40-20-10-3-11-21-40)41-22-12-4-13-23-41;1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34;1-5-13-27(14-6-1)32(28-15-7-2-8-16-28)25-26-21-23-31(24-22-26)33(29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25;12*1-2/h1-35H;1-28H;1-25H;1-21H;12*1-2H3 |
| InChIKey | IZZCXEBYKTVGPM-UHFFFAOYSA-N |
| XLogP | 51.01 |
| TPSA | 16.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 169 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2222.29 |
| LogP ≤ 5 | 51.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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