phenyl-[4-(4-phenylazanylphenyl)phenyl]-bis[(E)-2-phenylprop-1-enyl]azanium

Systemtic Name: phenyl-[4-(4-phenylazanylphenyl)phenyl]-bis[(E)-2-phenylprop-1-enyl]azanium Openeye Name: [4-(4-anilinophenyl)phenyl]-phenyl-bis[(E)-2-phenylprop-1-enyl]ammonium CAS Name: [4-(4-anilinophenyl)phenyl]-phenyl-bis[(E)-2-phenylprop-1-enyl]ammonium IUPAC Name: [4-(4-anilinophenyl)phenyl]-phenyl-bis[(E)-2-phenylprop-1-enyl]azanium Traditional Name: [4-(4-anilinophenyl)phenyl]-phenyl-bis[(E)-2-phenylprop-1-enyl]ammonium Formula: C42H37N2+ MolecularWeight: 569.75658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](C=C(C)C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\[N+](C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3)(C4=CC=CC=C4)/C=C(/C5=CC=CC=C5)\C)/C6=CC=CC=C6

InChI

InChI=1S/C42H37N2/c1-33(35-15-7-3-8-16-35)31-44(41-21-13-6-14-22-41,32-34(2)36-17-9-4-10-18-36)42-29-25-38(26-30-42)37-23-27-40(28-24-37)43-39-19-11-5-12-20-39/h3-32,43H,1-2H3/q+1/b33-31+,34-32+