N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine

Systemtic Name: N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine Openeye Name: N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine CAS Name: N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine IUPAC Name: 2-N,4-N,6-N,8-N-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine Traditional Name: phenyl-(2,4,6-trianilinopyrimido[5,4-d]pyrimidin-8-yl)amine Formula: C30H24N8 MolecularWeight: 496.56516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC3=C2N=C(N=C3NC4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC3=C2N=C(N=C3NC4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H24N8/c1-5-13-21(14-6-1)31-27-25-26(36-29(37-27)33-23-17-9-3-10-18-23)28(32-22-15-7-2-8-16-22)38-30(35-25)34-24-19-11-4-12-20-24/h1-20H,(H2,31,33,36,37)(H2,32,34,35,38)