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4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenyl-hexa-1,3,5-trienyl]-N,N-dimethyl-aniline

4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenyl-hexa-1,3,5-trienyl]-N,N-dimethyl-aniline

Systemtic Name:4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenyl-hexa-1,3,5-trienyl]-N,N-dimethyl-aniline
Openeye Name:4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenyl-hexa-1,3,5-trienyl]-N,N-dimethyl-aniline
CAS Name:4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenylhexa-1,3,5-trienyl]-N,N-dimethylaniline
IUPAC Name:4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenylhexa-1,3,5-trienyl]-N,N-dimethylaniline
Traditional Name:[4-[(3E)-1-(4-dimethylaminophenyl)-6,6-diphenyl-hexa-1,3,5-trienyl]phenyl]-dimethyl-amine
Formula: C34H34N2
MolecularWeight: 470.64716
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C/C=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C34H34N2/c1-35(2)31-23-19-29(20-24-31)34(30-21-25-32(26-22-30)36(3)4)18-12-11-17-33(27-13-7-5-8-14-27)28-15-9-6-10-16-28/h5-26H,1-4H3/b12-11+


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