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N2,N2,N6-triphenyl-N4-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine

N2,N2,N6-triphenyl-N4-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2,N2,N6-triphenyl-N4-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2,N2,N6-triphenyl-N4-[(E)-3-pyridylmethyleneamino]-1,3,5-triazine-2,4,6-triamine
CAS Name:N2,N2,N6-triphenyl-N4-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N,2-N,6-N-triphenyl-4-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-anilino-6-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-s-triazin-2-yl]-diphenyl-amine
Formula: C27H22N8
MolecularWeight: 458.51718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=CN=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N/N=C/C5=CN=CC=C5


InChI

InChI=1S/C27H22N8/c1-4-12-22(13-5-1)30-25-31-26(34-29-20-21-11-10-18-28-19-21)33-27(32-25)35(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20H,(H2,30,31,32,33,34)/b29-20+


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