N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine

Systemtic Name: N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine Openeye Name: N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine CAS Name: N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-2-pyrrolimine IUPAC Name: N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenylpyrrol-2-imine Traditional Name: (Z)-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-(3,5-diphenylpyrrol-2-ylidene)amine Formula: C32H22BrN3 MolecularWeight: 528.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC2=NC3=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=N/C2=N\C3=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C32H22BrN3/c33-26-18-16-23(17-19-26)28-21-30(25-14-8-3-9-15-25)35-32(28)36-31-27(22-10-4-1-5-11-22)20-29(34-31)24-12-6-2-7-13-24/h1-21,35H/b36-31-