Molecule:100909: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) |
||
| Line 295: | Line 295: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C(OC5C=CC=CC=5P~3(C3C=CC=CC=3)C3C=CC=CC=3)=CC=CC=4)~N3C(=CN(CC4C(CN5N=N6~[Cu+]7(~P(C8C=CC=CC=8)(C8C=CC=CC=8)C8C(OC9C=CC=CC=9P~7(C7C=CC=CC=7)C7C=CC=CC=7)=CC=CC=8)~N7C(C6=C5)=CC=C5C=CC=CC=75)=CC=CC=4)N=3)C1=CC=C1C=CC=CC=21 | |smiles=F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C(OC5C=CC=CC=5P~3(C3C=CC=CC=3)C3C=CC=CC=3)=CC=CC=4)~N3C(=CN(CC4C(CN5N=N6~[Cu+]7(~P(C8C=CC=CC=8)(C8C=CC=CC=8)C8C(OC9C=CC=CC=9P~7(C7C=CC=CC=7)C7C=CC=CC=7)=CC=CC=8)~N7C(C6=C5)=CC=C5C=CC=CC=75)=CC=CC=4)N=3)C1=CC=C1C=CC=CC=21 | ||
|inchi=1S/2C36H28OP2.C30H22N8.2BF4.2Cu/c2*1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-10-24(18-38-20-30(34-36-38)28-16-14-22-8-4-6-12-26(22)32-28)23(9-1)17-37-19-29(33-35-37)27-15-13-21-7-3-5-11-25(21)31-27;2*2-1(3,4)5;;/h2*1-28H;1-16,19-20H,17-18H2;;;;/q;;;4*-1/p+4 | |inchi=1S/2C36H28OP2.C30H22N8.2BF4.2Cu/c2*1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-10-24(18-38-20-30(34-36-38)28-16-14-22-8-4-6-12-26(22)32-28)23(9-1)17-37-19-29(33-35-37)27-15-13-21-7-3-5-11-25(21)31-27;2*2-1(3,4)5;;/h2*1-28H;1-16,19-20H,17-18H2;;;;/q;;;4*-1/p+4 | ||
Revision as of 15:49, 3 April 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | 1870.384851816 |
| Molecular formula | C102H78B2Cu2F8N8O2P4 |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
publication
investigation
