C194H133N5O5 — CID 164992750
N-(2-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-1-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine (PubChem CID 164992750) has the molecular formula C194H133N5O5 and a molecular weight of 2614.23 g/mol. Its IUPAC name is N-(2-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-1-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine.
| Compound Name | N-(2-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-1-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine |
|---|---|
| PubChem CID | 164992750 |
| Molecular Formula | C194H133N5O5 |
| Molecular Weight | 2614.23 g/mol |
| Exact Mass | 2612.03 |
| IUPAC Name | N-(2-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-1-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(3-methylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-4-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine |
| SMILES | Cc1cccc(N(c2ccc3c(c2)oc2ccccc23)c2ccc3ccccc3c2-c2ccc3ccccc3c2)c1.Cc1cccc(N(c2ccc3ccccc3c2-c2ccc3ccccc3c2)c2cccc3c2oc2ccccc23)c1.Cc1cccc(N(c2ccc3oc4ccccc4c3c2)c2ccc3ccccc3c2-c2ccc3ccccc3c2)c1.Cc1ccccc1N(c1ccc2ccccc2c1-c1ccc2ccccc2c1)c1cccc2oc3ccccc3c12.c1ccc(N(c2ccc3ccccc3c2-c2ccc3ccccc3c2)c2cccc3oc4ccccc4c23)cc1 |
| InChI | InChI=1S/4C39H27NO.C38H25NO/c1-26-11-2-8-17-33(26)40(34-18-10-20-37-39(34)32-16-7-9-19-36(32)41-37)35-24-23-28-13-5-6-15-31(28)38(35)30-22-21-27-12-3-4-14-29(27)25-30;1-26-10-8-14-31(24-26)40(36-18-9-17-34-33-16-6-7-19-37(33)41-39(34)36)35-23-22-28-12-4-5-15-32(28)38(35)30-21-20-27-11-2-3-13-29(27)25-30;1-26-9-8-13-31(23-26)40(32-20-21-35-34-15-6-7-16-37(34)41-38(35)25-32)36-22-19-28-11-4-5-14-33(28)39(36)30-18-17-27-10-2-3-12-29(27)24-30;1-26-9-8-13-31(23-26)40(32-20-22-38-35(25-32)34-15-6-7-16-37(34)41-38)36-21-19-28-11-4-5-14-33(28)39(36)30-18-17-27-10-2-3-12-29(27)24-30;1-2-14-30(15-3-1)39(33-18-10-20-36-38(33)32-17-8-9-19-35(32)40-36)34-24-23-27-12-6-7-16-31(27)37(34)29-22-21-26-11-4-5-13-28(26)25-29/h4*2-25H,1H3;1-25H |
| InChIKey | HCEHUQPSAQQBHH-UHFFFAOYSA-N |
| XLogP | 56.38 |
| TPSA | 81.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 204 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2614.23 |
| LogP ≤ 5 | 56.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |