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CHEBI:41794 - (S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)

Default Structure
ChEBI IDCHEBI:41794
ChEBI Name(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
Stars
ASCII Name(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
DefinitionA substituted diphenylfuran in which two amino(cyclopropylamino)methyl substituents are located at the two para-positions on the phenyl rings.
Last Modified16 April 2012
DownloadsMolfile
FormulaC24H28N4O
Net Charge0
Average Mass388.515
Monoisotopic Mass388.22631
SMILESN[C@H](NC1CC1)c1ccc(-c2ccc(-c3ccc([C@@H](N)NC4CC4)cc3)o2)cc1
InChIInChI=1S/C24H28N4O/c25-23(27-19-9-10-19)17-5-1-15(2-6-17)21-13-14-22(29-21)16-3-7-18(8-4-16)24(26)28-20-11-12-20/h1-8,13-14,19-20,23-24,27-28H,9-12,25-26H2/t23-,24+
InChIKeyYKBBTHHMEIPZMC-PSWAGMNNSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine) (CHEBI:41794) has parent hydride 2,5-diphenylfuran (CHEBI:50459)
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine) (CHEBI:41794) is a aminal (CHEBI:35412)
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine) (CHEBI:41794) is a substituted diphenylfuran (CHEBI:50460)
IUPAC Name 
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
Synonym  Source
2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURANPDBeChem
Manual XrefsDatabases
D19PDBeChem