C214H138N4O4 — CID 165108613
N-(7,7-dimethylbenzo[c]fluoren-5-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-10'-amine;N-phenyl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine (PubChem CID 165108613) has the molecular formula C214H138N4O4 and a molecular weight of 2829.48 g/mol. Its IUPAC name is N-(7,7-dimethylbenzo[c]fluoren-5-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-10'-amine;N-phenyl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine.
| Compound Name | N-(7,7-dimethylbenzo[c]fluoren-5-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-10'-amine;N-phenyl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine |
|---|---|
| PubChem CID | 165108613 |
| Molecular Formula | C214H138N4O4 |
| Molecular Weight | 2829.48 g/mol |
| Exact Mass | 2827.07 |
| IUPAC Name | N-(7,7-dimethylbenzo[c]fluoren-5-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-10'-amine;N-phenyl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2c1cc(N(c1ccccc1)c1ccc3c(c1)C1(c4ccccc4-3)c3ccccc3-c3c1ccc1c3oc3ccccc31)c1ccccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3c4oc4ccccc43)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3c(c2)-c2c(ccc4c2oc2ccccc24)C32c3ccccc3-c3ccccc32)cc1 |
| InChI | InChI=1S/C56H37NO.2C53H33NO.C52H35NO/c1-55(2)44-24-12-9-22-42(44)52-40-21-7-6-19-38(40)50(33-49(52)55)57(34-16-4-3-5-17-34)35-28-29-37-36-18-8-13-25-45(36)56(48(37)32-35)46-26-14-10-23-43(46)53-47(56)31-30-41-39-20-11-15-27-51(39)58-54(41)53;1-3-15-34(16-4-1)37-30-32-49(41-21-8-7-19-38(37)41)54(35-17-5-2-6-18-35)36-27-28-40-39-20-9-12-24-45(39)53(48(40)33-36)46-25-13-10-23-44(46)51-47(53)31-29-43-42-22-11-14-26-50(42)55-52(43)51;1-2-14-38(15-3-1)54(39-26-24-35(25-27-39)37-23-22-34-12-4-5-13-36(34)32-37)40-28-30-48-45(33-40)51-49(31-29-44-43-18-8-11-21-50(43)55-52(44)51)53(48)46-19-9-6-16-41(46)42-17-7-10-20-47(42)53;1-51(2)42-20-10-6-16-35(42)37-26-24-33(30-46(37)51)53(32-14-4-3-5-15-32)34-25-27-38-36-17-7-11-21-43(36)52(47(38)31-34)44-22-12-8-19-41(44)49-45(52)29-28-40-39-18-9-13-23-48(39)54-50(40)49/h3-33H,1-2H3;2*1-33H;3-31H,1-2H3 |
| InChIKey | ZOMRIJHXEIFXJD-UHFFFAOYSA-N |
| XLogP | 57.00 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 222 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2829.48 |
| LogP ≤ 5 | 57.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |