(E)-1,1,5,5-tetraphenylpent-2-ene-1,2,4,5-tetramine

Systemtic Name: (E)-1,1,5,5-tetraphenylpent-2-ene-1,2,4,5-tetramine Openeye Name: (E)-1,1,5,5-tetraphenylpent-2-ene-1,2,4,5-tetramine CAS Name: (E)-1,1,5,5-tetraphenyl-2-pentene-1,2,4,5-tetramine IUPAC Name: (E)-1,1,5,5-tetraphenylpent-2-ene-1,2,4,5-tetramine Traditional Name: [(E)-3,4-diamino-1-[amino(diphenyl)methyl]-4,4-diphenyl-but-1-enyl]amine Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4/c30-26(28(32,22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-27(31)29(33,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H,30-33H2/b27-21+