PDB CCD ID: | R1Z |
Number of entries in BioLiP: | 0 |
Chemical formula: | C38 H26 N8 Ru |
InChI: | InChI=1S/C18H10N4.2C10H8N2.Ru/c1-2-8-14-13(7-1)21-17-11-5-3-9-19-15(11)16-12(18(17)22-14)6-4-10-20-16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-10H;2*1-8H; |
InChIKey: | NGWQAIWPRVFOPE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | n1c3c9c8c4c(c3nc2c1cccc2)cccn4[Ru]7%12(n5ccccc5c6ccccn67)(n8ccc9)n%10ccccc%10c%11ccccn%11%12 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)nc3c(n2)C4=CC=C[N]5=C4C6=[N]([Ru]578([N]9=C(C=CC=C9)C1=[N]7C=CC=C1)[N]1=CC=CC=C1C1=CC=CC=[N]81)C=CC=C36 | CACTVS 3.370 | [Ru]|1|2|3(|n4ccccc4c5ccccn|15)(|n6ccccc6c7ccccn|27)|n8cccc9c8c%10n|3cccc%10c%11nc%12ccccc%12nc9%11 |
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Name: | Delta-[Ru(bpy)2dppz]2+ |