N2,N3-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine CAS Name: N2,N3-bis(2,5-diphenyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-(2,5-diphenylpyrrol-1-yl)-[(2E)-2-(2,5-diphenylpyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=NN4C(=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

C/C(=N\N1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)/C(=N/N4C(=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)/C

InChI

InChI=1S/C36H30N4/c1-27(37-39-33(29-15-7-3-8-16-29)23-24-34(39)30-17-9-4-10-18-30)28(2)38-40-35(31-19-11-5-12-20-31)25-26-36(40)32-21-13-6-14-22-32/h3-26H,1-2H3/b37-27+,38-28+