C208H132N4O4 — CID 161119301
N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine (PubChem CID 161119301) has the molecular formula C208H132N4O4 and a molecular weight of 2751.37 g/mol. Its IUPAC name is N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine.
| Compound Name | N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine |
|---|---|
| PubChem CID | 161119301 |
| Molecular Formula | C208H132N4O4 |
| Molecular Weight | 2751.37 g/mol |
| Exact Mass | 2749.02 |
| IUPAC Name | N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3oc3ccccc32)cc1 |
| InChI | InChI=1S/2C55H35NO.2C49H31NO/c1-3-15-36(16-4-1)38-19-13-21-40(33-38)56(41-22-14-20-39(34-41)37-17-5-2-6-18-37)42-29-30-44-43-23-7-10-26-48(43)55(51(44)35-42)49-27-11-8-25-47(49)53-50(55)32-31-46-45-24-9-12-28-52(45)57-54(46)53;1-3-14-36(15-4-1)38-26-28-40(29-27-38)56(41-19-13-18-39(34-41)37-16-5-2-6-17-37)42-30-31-44-43-20-7-10-23-48(43)55(51(44)35-42)49-24-11-8-22-47(49)53-50(55)33-32-46-45-21-9-12-25-52(45)57-54(46)53;1-3-15-32(16-4-1)35-19-9-13-25-45(35)50(33-17-5-2-6-18-33)34-27-28-37-36-20-7-11-23-41(36)49(44(37)31-34)42-24-12-8-22-40(42)47-43(49)30-29-39-38-21-10-14-26-46(38)51-48(39)47;1-3-14-32(15-4-1)33-16-13-19-35(30-33)50(34-17-5-2-6-18-34)36-26-27-38-37-20-7-10-23-42(37)49(45(38)31-36)43-24-11-8-22-41(43)47-44(49)29-28-40-39-21-9-12-25-46(39)51-48(40)47/h2*1-35H;2*1-31H |
| InChIKey | UKSVOGQCEJWVST-UHFFFAOYSA-N |
| XLogP | 55.60 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 216 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2751.37 |
| LogP ≤ 5 | 55.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |