N1,N3,N5-tris(2,4-dimethylphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2,4-dimethylphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2,4-dimethylphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2,4-dimethylphenyl)-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2,4-dimethylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(N-(2,4-dimethylphenyl)anilino)phenyl]-(2,4-dimethylphenyl)-phenyl-amine Formula: C48H45N3 MolecularWeight: 663.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5)C)C)N(C6=CC=CC=C6)C7=C(C=C(C=C7)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5)C)C)N(C6=CC=CC=C6)C7=C(C=C(C=C7)C)C)C

InChI

InChI=1S/C48H45N3/c1-34-22-25-46(37(4)28-34)49(40-16-10-7-11-17-40)43-31-44(50(41-18-12-8-13-19-41)47-26-23-35(2)29-38(47)5)33-45(32-43)51(42-20-14-9-15-21-42)48-27-24-36(3)30-39(48)6/h7-33H,1-6H3