N1,N3,N5-tris(2-ethyl-6-methyl-phenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-ethyl-6-methyl-phenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2-ethyl-6-methyl-phenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-ethyl-6-methylphenyl)-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-ethyl-6-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(N-(2-ethyl-6-methyl-phenyl)anilino)phenyl]-(2-ethyl-6-methyl-phenyl)-phenyl-amine Formula: C51H51N3 MolecularWeight: 705.97074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=C(C=CC=C5CC)C)N(C6=CC=CC=C6)C7=C(C=CC=C7CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=C(C=CC=C5CC)C)N(C6=CC=CC=C6)C7=C(C=CC=C7CC)C)C

InChI

InChI=1S/C51H51N3/c1-7-40-25-19-22-37(4)49(40)52(43-28-13-10-14-29-43)46-34-47(53(44-30-15-11-16-31-44)50-38(5)23-20-26-41(50)8-2)36-48(35-46)54(45-32-17-12-18-33-45)51-39(6)24-21-27-42(51)9-3/h10-36H,7-9H2,1-6H3