1-(3,5-diphenylpyrazol-1-yl)-N,N-bis[(3,5-diphenylpyrazol-1-yl)methyl]methanamine

Systemtic Name: 1-(3,5-diphenylpyrazol-1-yl)-N,N-bis[(3,5-diphenylpyrazol-1-yl)methyl]methanamine Openeye Name: 1-(3,5-diphenylpyrazol-1-yl)-N,N-bis[(3,5-diphenylpyrazol-1-yl)methyl]methanamine CAS Name: 1-(3,5-diphenyl-1-pyrazolyl)-N,N-bis[(3,5-diphenyl-1-pyrazolyl)methyl]methanamine IUPAC Name: 1-(3,5-diphenylpyrazol-1-yl)-N,N-bis[(3,5-diphenylpyrazol-1-yl)methyl]methanamine Traditional Name: tris[(3,5-diphenylpyrazol-1-yl)methyl]amine Formula: C48H39N7 MolecularWeight: 713.87016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2CN(CN3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CN6C(=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2CN(CN3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CN6C(=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H39N7/c1-7-19-37(20-8-1)43-31-46(40-25-13-4-14-26-40)53(49-43)34-52(35-54-47(41-27-15-5-16-28-41)32-44(50-54)38-21-9-2-10-22-38)36-55-48(42-29-17-6-18-30-42)33-45(51-55)39-23-11-3-12-24-39/h1-33H,34-36H2