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

Systemtic Name: N2,N3-bis(2,5-dinaphthalen-1-ylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis[2,5-bis(1-naphthyl)pyrrol-1-yl]butane-2,3-diimine CAS Name: N2,N3-bis[2,5-bis(1-naphthalenyl)-1-pyrrolyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,5-dinaphthalen-1-ylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-[2,5-bis(1-naphthyl)pyrrol-1-yl]-[(2E)-2-[2,5-bis(1-naphthyl)pyrrol-1-yl]imino-1-methyl-propylidene]amine Formula: C52H38N4 MolecularWeight: 718.88492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC=C1C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C(=NN6C(=CC=C6C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19)C

Isomeric SMILES

C/C(=N\N1C(=CC=C1C2=CC=CC3=CC=CC=C23)C4=CC=CC5=CC=CC=C45)/C(=N/N6C(=CC=C6C7=CC=CC8=CC=CC=C78)C9=CC=CC1=CC=CC=C91)/C

InChI

InChI=1S/C52H38N4/c1-35(53-55-49(45-27-11-19-37-15-3-7-23-41(37)45)31-32-50(55)46-28-12-20-38-16-4-8-24-42(38)46)36(2)54-56-51(47-29-13-21-39-17-5-9-25-43(39)47)33-34-52(56)48-30-14-22-40-18-6-10-26-44(40)48/h3-34H,1-2H3/b53-35+,54-36+