C164H124N4O4S2 — CID 158687855
1-methyldibenzofuran;2-methyldibenzofuran;3-methyldibenzofuran;4-methyldibenzofuran;3-methyldibenzothiophene;4-methyldibenzothiophene;1-N-(4-methylphenyl)-4-N-naphthalen-1-yl-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine;1-N-(4-methylphenyl)-1-N,4-N,4-N-trinaphthalen-2-ylbenzene-1,4-diamine (PubChem CID 158687855) has the molecular formula C164H124N4O4S2 and a molecular weight of 2278.95 g/mol. Its IUPAC name is 1-methyldibenzofuran;2-methyldibenzofuran;3-methyldibenzofuran;4-methyldibenzofuran;3-methyldibenzothiophene;4-methyldibenzothiophene;1-N-(4-methylphenyl)-4-N-naphthalen-1-yl-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine;1-N-(4-methylphenyl)-1-N,4-N,4-N-trinaphthalen-2-ylbenzene-1,4-diamine.
| Compound Name | 1-methyldibenzofuran;2-methyldibenzofuran;3-methyldibenzofuran;4-methyldibenzofuran;3-methyldibenzothiophene;4-methyldibenzothiophene;1-N-(4-methylphenyl)-4-N-naphthalen-1-yl-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine;1-N-(4-methylphenyl)-1-N,4-N,4-N-trinaphthalen-2-ylbenzene-1,4-diamine |
|---|---|
| PubChem CID | 158687855 |
| Molecular Formula | C164H124N4O4S2 |
| Molecular Weight | 2278.95 g/mol |
| Exact Mass | 2276.91 |
| IUPAC Name | 1-methyldibenzofuran;2-methyldibenzofuran;3-methyldibenzofuran;4-methyldibenzofuran;3-methyldibenzothiophene;4-methyldibenzothiophene;1-N-(4-methylphenyl)-4-N-naphthalen-1-yl-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine;1-N-(4-methylphenyl)-1-N,4-N,4-N-trinaphthalen-2-ylbenzene-1,4-diamine |
| SMILES | Cc1ccc(N(c2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc2)c2ccc3ccccc3c2)cc1.Cc1ccc(N(c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c2ccc3ccccc3c2)cc1.Cc1ccc2c(c1)oc1ccccc12.Cc1ccc2c(c1)sc1ccccc12.Cc1ccc2oc3ccccc3c2c1.Cc1cccc2c1oc1ccccc12.Cc1cccc2c1sc1ccccc12.Cc1cccc2oc3ccccc3c12 |
| InChI | InChI=1S/2C43H32N2.4C13H10O.2C13H10S/c1-31-14-19-38(20-15-31)44(41-21-16-32-8-2-5-11-35(32)28-41)39-24-26-40(27-25-39)45(42-22-17-33-9-3-6-12-36(33)29-42)43-23-18-34-10-4-7-13-37(34)30-43;1-31-17-21-37(22-18-31)44(40-23-19-32-9-2-4-12-35(32)29-40)38-25-27-39(28-26-38)45(41-24-20-33-10-3-5-13-36(33)30-41)43-16-8-14-34-11-6-7-15-42(34)43;1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11;1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12;1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13;1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9;1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11;1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2*2-30H,1H3;6*2-8H,1H3 |
| InChIKey | IFYRZWASKUFTRI-UHFFFAOYSA-N |
| XLogP | 49.09 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2278.95 |
| LogP ≤ 5 | 49.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |