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2,2'-[(9-Phenanthrylmethylene)bis(4,1-phenyleneoxy)]bis(N,N-dimethylethanamine)

ChemSpider ID: 24821958
Molecular Formula: C₃₅H₃₈N₂O₂
Average mass: 518.688416 Da
Monoisotopic mass: 518.293335 Da
Systematic name

2,2'-[(9-Phenanthrylmethylene)bis(4,1-phenyleneoxy)]bis(N,N-dimethylethanamine)
SMILES and InChIs

SMILES:

CN(C)CCOc1ccc(cc1)C(c2ccc(cc2)OCCN(C)C)c3cc4ccccc4c5c3cccc5 Copied

Std. InChI:

InChI=1S/C35H38N2O2/c1-36(2)21-23-38-29-17-13-26(14-18-29)35(27-15-19-30(20-16-27)39-24-22-37(3)4)34-25-28-9-5-6-10-31(28)32-11-7-8-12-33(32)34/h5-20,25,35H,21-24H2,1-4H3 Copied

Std. InChIKey:

QJJSNRUDOWVXJU-UHFFFAOYSA-N Copied
Cite this record
CSID:24821958, http://www.chemspider.com/Chemical-Structure.24821958.html (accessed 07:13, May 25, 2012) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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