2,2,3,3-tetraphenylpropane-1,1,1,3-tetramine

Systemtic Name: 2,2,3,3-tetraphenylpropane-1,1,1,3-tetramine Openeye Name: 2,2,3,3-tetraphenylpropane-1,1,1,3-tetramine CAS Name: 2,2,3,3-tetraphenylpropane-1,1,1,3-tetramine IUPAC Name: 2,2,3,3-tetraphenylpropane-1,1,1,3-tetramine Traditional Name: (1,1,3-triamino-2,2,3,3-tetraphenyl-propyl)amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4/c28-26(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(27(29,30)31,21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H,28-31H2