ISDA: 2CFL

Atom Indices

Bond Indices

Highlight Substructure

Structural Complex

Chemical ID: R6A

IUPAC Name: RUTHENIUM WIRE, 6 CARBON LINKER

Formal Charge: ?

Type: NON-POLYMER

Substructure

Substruture Type: MurckoScaffold

SMILES: c1ccc(OCCCCCCc2cc[n]3->[Ru@OH12]45(<-[n]6ccccc6-c6cccc[n]->46)(<-[n]4ccccc4-c4cccc[n]->54)<-[n]4cccc5ccc2c3c54)cc1

InChI: ?

InChI Key: ?

Physiochemical Descriptor:

Formula: C46 H45 N7 O Ru

Molecular weight: 812.966

Hydrogen Bond Acceptor: 8

Hydrogen Bond Donor: 0

Rotatable Bonds: 13

Heavy Atoms: 55

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	(OC-6-3'3-C)-bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)(N,N-dimethyl-3-{[6-(1,10-phenanthrolin-4-yl-kappa~2~N~1~,N~10~)hexyl]oxy}aniline)ruthenium

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	CN(C)c1cccc(c1)OCCCCCCc1ccn2c3c4c(ccc31)cccn4[Ru]212(n3ccccc3c3ccccn31)n1ccccc1c1ccccn12
InChI	InChI	1.06	InChI=1S/C26H29N3O.2C10H8N2.Ru/c1-29(2)22-11-7-12-23(19-22)30-18-6-4-3-5-9-20-15-17-28-26-24(20)14-13-21-10-8-16-27-25(21)26;21-3-7-11-9(5-1)10-6-2-4-8-12-10;/h7-8,10-17,19H,3-6,9,18H2,1-2H3;21-8H;
InChIKey	InChI	1.06	HAEMMODCTQIFLL-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	[Ru].CN(C)c1cccc(OCCCCCCc2ccnc3c2ccc4cccnc34)c1.c5ccc(nc5)c6ccccn6.c7ccc(nc7)c8ccccn8
SMILES	CACTVS	3.385	[Ru].CN(C)c1cccc(OCCCCCCc2ccnc3c2ccc4cccnc34)c1.c5ccc(nc5)c6ccccn6.c7ccc(nc7)c8ccccn8
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	CN(C)c1cccc(c1)OCCCCCCC2=C3C=CC4=CC=C[N]5=C4C3=[N]([Ru]567([N]8=C(C=CC=C8)C9=[N]6C=CC=C9)[N]1=C(C=CC=C1)C1=[N]7C=CC=C1)C=C2
SMILES	OpenEye OEToolkits	3.1.0.0	CN(C)c1cccc(c1)OCCCCCCC2=C3C=CC4=CC=C[N]5=C4C3=[N]([Ru]567([N]8=C(C=CC=C8)C9=[N]6C=CC=C9)[N]1=C(C=CC=C1)C1=[N]7C=CC=C1)C=C2