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N1,N2,N2-triphenylbenzene-1,2-diamine

N1,N2,N2-triphenylbenzene-1,2-diamine

Systemtic Name:N1,N2,N2-triphenylbenzene-1,2-diamine
Openeye Name:N1,N2,N2-triphenylbenzene-1,2-diamine
CAS Name:N1,N2,N2-triphenylbenzene-1,2-diamine
IUPAC Name:1-N,2-N,2-N-triphenylbenzene-1,2-diamine
Traditional Name:(2-anilinophenyl)-diphenyl-amine
Formula: C24H20N2
MolecularWeight: 336.429
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H20N2/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25H


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