N1,N3,N5-tris(3-methoxyphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(3-methoxyphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(3-methoxyphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(3-methoxyphenyl)-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(3-methoxyphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(N-(3-methoxyphenyl)anilino)phenyl]-(3-methoxyphenyl)-phenyl-amine Formula: C45H39N3O3 MolecularWeight: 669.80946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC)N(C6=CC=CC=C6)C7=CC(=CC=C7)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC)N(C6=CC=CC=C6)C7=CC(=CC=C7)OC

InChI

InChI=1S/C45H39N3O3/c1-49-43-25-13-22-37(31-43)46(34-16-7-4-8-17-34)40-28-41(47(35-18-9-5-10-19-35)38-23-14-26-44(32-38)50-2)30-42(29-40)48(36-20-11-6-12-21-36)39-24-15-27-45(33-39)51-3/h4-33H,1-3H3