N,N,1,3-tetraphenyl-2H-quinazolin-3-ium-8-amine

Systemtic Name: N,N,1,3-tetraphenyl-2H-quinazolin-3-ium-8-amine Openeye Name: N,N,1,3-tetraphenyl-2H-quinazolin-3-ium-8-amine CAS Name: N,N,1,3-tetraphenyl-2H-quinazolin-3-ium-8-amine IUPAC Name: N,N,1,3-tetraphenyl-2H-quinazolin-3-ium-8-amine Traditional Name: (1,3-diphenyl-2H-quinazolin-3-ium-8-yl)-diphenyl-amine Formula: C32H26N3+ MolecularWeight: 452.56894

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=C(C=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)C=[N+]1C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1N(C2=C(C=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)C=[N+]1C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N3/c1-5-15-27(16-6-1)33-24-26-14-13-23-31(32(26)34(25-33)28-17-7-2-8-18-28)35(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24H,25H2/q+1