C58H42N2 — CID 166032778
6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine (PubChem CID 166032778) has the molecular formula C58H42N2 and a molecular weight of 766.99 g/mol. Its IUPAC name is 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine.
| Compound Name | 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine |
|---|---|
| PubChem CID | 166032778 |
| Molecular Formula | C58H42N2 |
| Molecular Weight | 766.99 g/mol |
| Exact Mass | 766.33 |
| IUPAC Name | 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine |
| SMILES | Cc1ccc(-c2ccccc2)cc1N(c1ccccc1)c1ccc2cc3c(cc2c1)-c1cc2cc(N(c4ccccc4)c4cc(-c5ccccc5)ccc4C)ccc2cc1-3 |
| InChI | InChI=1S/C58H42N2/c1-39-23-25-45(41-15-7-3-8-16-41)37-57(39)59(49-19-11-5-12-20-49)51-29-27-43-33-53-54-34-44-28-30-52(32-48(44)36-56(54)55(53)35-47(43)31-51)60(50-21-13-6-14-22-50)58-38-46(26-24-40(58)2)42-17-9-4-10-18-42/h3-38H,1-2H3 |
| InChIKey | WZBMQMLNRGEZPP-UHFFFAOYSA-N |
| XLogP | 16.53 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 766.99 |
| LogP ≤ 5 | 16.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |