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

Systemtic Name: N1,N3,N5-tris(4-tert-butylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(4-tert-butylphenyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(4-tert-butylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(4-tert-butylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(4-tert-butylanilino)phenyl]-(4-tert-butylphenyl)amine Formula: C36H45N3 MolecularWeight: 519.7626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=C(C=C3)C(C)(C)C)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=C(C=C3)C(C)(C)C)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C36H45N3/c1-34(2,3)25-10-16-28(17-11-25)37-31-22-32(38-29-18-12-26(13-19-29)35(4,5)6)24-33(23-31)39-30-20-14-27(15-21-30)36(7,8)9/h10-24,37-39H,1-9H3