4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine

Systemtic Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine Openeye Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine CAS Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine IUPAC Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine Traditional Name: 4-(2,4-diphenyl-1H-imidazol-5-yl)-2,4,5,6-tetraphenyl-1H-pyrimidine Formula: C43H32N4 MolecularWeight: 604.74098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=NC2(C3=CC=CC=C3)C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=NC2(C3=CC=CC=C3)C4=C(N=C(N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H32N4/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)44-42(35-27-15-5-16-28-35)47-43(37,36-29-17-6-18-30-36)40-39(33-23-11-3-12-24-33)45-41(46-40)34-25-13-4-14-26-34/h1-30H,(H,44,47)(H,45,46)