C218H150N8O4 — CID 158142050
N,N-bis(4-phenylphenyl)-7-[3-(N-(4-phenylphenyl)anilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N,N-diphenyl-7-[3-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-phenyl-7-[4-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;7-[3-(N-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 158142050) has the molecular formula C218H150N8O4 and a molecular weight of 2945.65 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-7-[3-(N-(4-phenylphenyl)anilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N,N-diphenyl-7-[3-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-phenyl-7-[4-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;7-[3-(N-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
| Compound Name | N,N-bis(4-phenylphenyl)-7-[3-(N-(4-phenylphenyl)anilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N,N-diphenyl-7-[3-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-phenyl-7-[4-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;7-[3-(N-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine |
|---|---|
| PubChem CID | 158142050 |
| Molecular Formula | C218H150N8O4 |
| Molecular Weight | 2945.65 g/mol |
| Exact Mass | 2943.18 |
| IUPAC Name | N,N-bis(4-phenylphenyl)-7-[3-(N-(4-phenylphenyl)anilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N,N-diphenyl-7-[3-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;N-naphthalen-2-yl-N-phenyl-7-[4-(N-phenylanilino)phenyl]naphtho[1,2-b][1]benzofuran-5-amine;7-[3-(N-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc4c(oc5cccc(-c6cccc(N(c7ccccc7)c7ccccc7)c6)c54)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc5oc6c7ccccc7c(N(c7ccc(-c8ccccc8)cc7)c7ccc(-c8ccccc8)cc7)cc6c45)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc4oc5c6ccccc6c(N(c6ccccc6)c6ccc7ccccc7c6)cc5c34)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc4oc5c6ccccc6c(N(c6ccccc6)c6ccccc6)cc5c34)c2)cc1 |
| InChI | InChI=1S/C64H44N2O.C58H40N2O.C50H34N2O.C46H32N2O/c1-5-17-45(18-6-1)48-31-37-53(38-32-48)65(52-24-11-4-12-25-52)56-26-15-23-51(43-56)57-29-16-30-62-63(57)60-44-61(58-27-13-14-28-59(58)64(60)67-62)66(54-39-33-49(34-40-54)46-19-7-2-8-20-46)55-41-35-50(36-42-55)47-21-9-3-10-22-47;1-5-17-41(18-6-1)43-31-35-48(36-32-43)60(49-37-33-44(34-38-49)42-19-7-2-8-20-42)55-40-54-57-51(29-16-30-56(57)61-58(54)53-28-14-13-27-52(53)55)45-21-15-26-50(39-45)59(46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-4-17-38(18-5-1)51(39-19-6-2-7-20-39)41-30-28-36(29-31-41)43-25-14-26-48-49(43)46-34-47(44-23-12-13-24-45(44)50(46)53-48)52(40-21-8-3-9-22-40)42-32-27-35-15-10-11-16-37(35)33-42;1-5-18-34(19-6-1)47(35-20-7-2-8-21-35)38-26-15-17-33(31-38)39-29-16-30-44-45(39)42-32-43(40-27-13-14-28-41(40)46(42)49-44)48(36-22-9-3-10-23-36)37-24-11-4-12-25-37/h1-44H;1-40H;1-34H;1-32H |
| InChIKey | FUBFVAVRUKJTKM-UHFFFAOYSA-N |
| XLogP | 62.87 |
| TPSA | 78.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2945.65 |
| LogP ≤ 5 | 62.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |