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

Systemtic Name: N2,N3-bis(2,5-dinaphthalen-2-ylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis[2,5-bis(2-naphthyl)pyrrol-1-yl]butane-2,3-diimine CAS Name: N2,N3-bis[2,5-bis(2-naphthalenyl)-1-pyrrolyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,5-dinaphthalen-2-ylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-[2,5-bis(2-naphthyl)pyrrol-1-yl]-[(2E)-2-[2,5-bis(2-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=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C(=NN6C(=CC=C6C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C

Isomeric SMILES

C/C(=N\N1C(=CC=C1C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)/C(=N/N6C(=CC=C6C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)/C

InChI

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