N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine

Systemtic Name: N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine Openeye Name: N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine CAS Name: N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine IUPAC Name: 1-N,1-N',1-N",1-N",2-N,2-hexakis-phenyloctane-1,1,1,2-tetramine Traditional Name: diphenyl-(1,1,2-trianilino-2-phenyl-octyl)amine Formula: C44H46N4 MolecularWeight: 630.86284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)(C(NC2=CC=CC=C2)(NC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)(C(NC2=CC=CC=C2)(NC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C44H46N4/c1-2-3-4-23-36-43(37-24-11-5-12-25-37,45-38-26-13-6-14-27-38)44(46-39-28-15-7-16-29-39,47-40-30-17-8-18-31-40)48(41-32-19-9-20-33-41)42-34-21-10-22-35-42/h5-22,24-35,45-47H,2-4,23,36H2,1H3