N1,N3,N5-tris(4-tert-butylphenyl)-N1,N3,N5-trinaphthalen-1-yl-benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(4-tert-butylphenyl)-N1,N3,N5-trinaphthalen-1-yl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(4-tert-butylphenyl)-N1,N3,N5-tris(1-naphthyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(4-tert-butylphenyl)-N1,N3,N5-tris(1-naphthalenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(4-tert-butylphenyl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine Traditional Name: [3,5-bis[4-tert-butyl-N-(1-naphthyl)anilino]phenyl]-(4-tert-butylphenyl)-(1-naphthyl)amine Formula: C66H63N3 MolecularWeight: 898.22652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC(=CC(=C4)N(C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC7=CC=CC=C76)N(C8=CC=C(C=C8)C(C)(C)C)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC(=CC(=C4)N(C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC7=CC=CC=C76)N(C8=CC=C(C=C8)C(C)(C)C)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C66H63N3/c1-64(2,3)49-31-37-52(38-32-49)67(61-28-16-22-46-19-10-13-25-58(46)61)55-43-56(68(53-39-33-50(34-40-53)65(4,5)6)62-29-17-23-47-20-11-14-26-59(47)62)45-57(44-55)69(54-41-35-51(36-42-54)66(7,8)9)63-30-18-24-48-21-12-15-27-60(48)63/h10-45H,1-9H3