(E)-N,4-bis(2,5-dinaphthalen-2-ylpyrrol-1-yl)-3-methyl-but-3-en-2-imine

Systemtic Name: (E)-N,4-bis(2,5-dinaphthalen-2-ylpyrrol-1-yl)-3-methyl-but-3-en-2-imine Openeye Name: (E)-N,4-bis[2,5-bis(2-naphthyl)pyrrol-1-yl]-3-methyl-but-3-en-2-imine CAS Name: (E)-N,4-bis[2,5-bis(2-naphthalenyl)-1-pyrrolyl]-3-methyl-3-buten-2-imine IUPAC Name: (E)-N,4-bis(2,5-dinaphthalen-2-ylpyrrol-1-yl)-3-methylbut-3-en-2-imine Traditional Name: (E)-[2,5-bis(2-naphthyl)pyrrol-1-yl]-[(E)-3-[2,5-bis(2-naphthyl)pyrrol-1-yl]-1,2-dimethyl-prop-2-enylidene]amine Formula: C53H39N3 MolecularWeight: 717.89686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=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(=C\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/C53H39N3/c1-36(35-55-50(46-23-19-38-11-3-7-15-42(38)31-46)27-28-51(55)47-24-20-39-12-4-8-16-43(39)32-47)37(2)54-56-52(48-25-21-40-13-5-9-17-44(40)33-48)29-30-53(56)49-26-22-41-14-6-10-18-45(41)34-49/h3-35H,1-2H3/b36-35+,54-37+