N1,N1,N3,N3,N5,N5-hexakis(4-tert-butylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexakis(4-tert-butylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexakis(4-tert-butylphenyl)benzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexakis(4-tert-butylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(4-tert-butylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-bis(4-tert-butylphenyl)amine Formula: C66H81N3 MolecularWeight: 916.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC(=C3)N(C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)N(C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC(=C3)N(C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)N(C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C66H81N3/c1-61(2,3)46-19-31-52(32-20-46)67(53-33-21-47(22-34-53)62(4,5)6)58-43-59(68(54-35-23-48(24-36-54)63(7,8)9)55-37-25-49(26-38-55)64(10,11)12)45-60(44-58)69(56-39-27-50(28-40-56)65(13,14)15)57-41-29-51(30-42-57)66(16,17)18/h19-45H,1-18H3