Specification
Synonyms
N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE
IUPAC Name
1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
Canonical SMILES
C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4
InChI
InChI=1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H
InChI Key
BMQHYGLEATWRFO-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Exact Mass
351.173548g/mol
Monoisotopic Mass
351.173548g/mol