1,1,1,4-tetraphenylbutane-2,3-diamine

Systemtic Name: 1,1,1,4-tetraphenylbutane-2,3-diamine Openeye Name: 1,1,1,4-tetraphenylbutane-2,3-diamine CAS Name: 1,1,1,4-tetraphenylbutane-2,3-diamine IUPAC Name: 1,1,1,4-tetraphenylbutane-2,3-diamine Traditional Name: (2-amino-1-benzyl-3,3,3-triphenyl-propyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c29-26(21-22-13-5-1-6-14-22)27(30)28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27H,21,29-30H2