C115H88N6 — CID 158106660
1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(4-phenylphenyl)benzene-1,4-diamine (PubChem CID 158106660) has the molecular formula C115H88N6 and a molecular weight of 1554.01 g/mol. Its IUPAC name is 1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(4-phenylphenyl)benzene-1,4-diamine.
| Compound Name | 1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(4-phenylphenyl)benzene-1,4-diamine |
|---|---|
| PubChem CID | 158106660 |
| Molecular Formula | C115H88N6 |
| Molecular Weight | 1554.01 g/mol |
| Exact Mass | 1552.71 |
| IUPAC Name | 1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(4-phenylphenyl)benzene-1,4-diamine |
| SMILES | CN(c1ccc(-c2ccccc2)cc1)c1ccc(N(c2cccc3ccccc23)c2cccc3ccccc23)cc1.CN(c1ccc(N(c2cccc3ccccc23)c2cccc3ccccc23)cc1)c1ccc2ccccc2c1.CN(c1ccc(N(c2cccc3ccccc23)c2cccc3ccccc23)cc1)c1cccc(-c2ccccc2)c1 |
| InChI | InChI=1S/2C39H30N2.C37H28N2/c1-40(35-19-9-18-32(28-35)29-12-3-2-4-13-29)33-24-26-34(27-25-33)41(38-22-10-16-30-14-5-7-20-36(30)38)39-23-11-17-31-15-6-8-21-37(31)39;1-40(33-23-21-30(22-24-33)29-11-3-2-4-12-29)34-25-27-35(28-26-34)41(38-19-9-15-31-13-5-7-17-36(31)38)39-20-10-16-32-14-6-8-18-37(32)39;1-38(33-21-20-27-10-2-3-13-30(27)26-33)31-22-24-32(25-23-31)39(36-18-8-14-28-11-4-6-16-34(28)36)37-19-9-15-29-12-5-7-17-35(29)37/h2*2-28H,1H3;2-26H,1H3 |
| InChIKey | FPXOPDCJYVAKKQ-UHFFFAOYSA-N |
| XLogP | 32.18 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 121 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1554.01 |
| LogP ≤ 5 | 32.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |