N,1,3,4,5,6-hexakis-phenylpyridin-2-imine

Systemtic Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine Openeye Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine CAS Name: N,1,3,4,5,6-hexakis-phenyl-2-pyridinimine IUPAC Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine Traditional Name: (1,3,4,5,6-pentakis-phenyl-2-pyridylidene)-phenyl-amine Formula: C41H30N2 MolecularWeight: 550.6903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C3)N(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C3)N(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H30N2/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)43(36-29-17-6-18-30-36)41(42-35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H