4-[3,5-bis[4-[(E)-2-phenylethenyl]phenyl]phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3,5-bis[4-[(E)-2-phenylethenyl]phenyl]phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[3,5-bis[4-[(E)-styryl]phenyl]phenyl]-N,N-dimethyl-aniline CAS Name: 4-[3,5-bis[4-[(E)-2-phenylethenyl]phenyl]phenyl]-N,N-dimethylaniline IUPAC Name: 4-[3,5-bis[4-[(E)-2-phenylethenyl]phenyl]phenyl]-N,N-dimethylaniline Traditional Name: [4-[3,5-bis[4-[(E)-styryl]phenyl]phenyl]phenyl]-dimethyl-amine Formula: C42H35N MolecularWeight: 553.734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4)C5=CC=C(C=C5)C=CC6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4)C5=CC=C(C=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C42H35N/c1-43(2)42-27-25-38(26-28-42)41-30-39(36-21-17-34(18-22-36)15-13-32-9-5-3-6-10-32)29-40(31-41)37-23-19-35(20-24-37)16-14-33-11-7-4-8-12-33/h3-31H,1-2H3/b15-13+,16-14+