N3,N3,N8,N8-tetraphenylphenanthridine-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetraphenylphenanthridine-3,8-diamine Openeye Name: N3,N3,N8,N8-tetraphenylphenanthridine-3,8-diamine CAS Name: N3,N3,N8,N8-tetraphenylphenanthridine-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetraphenylphenanthridine-3,8-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)phenanthridin-8-yl]amine Formula: C37H27N3 MolecularWeight: 513.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CN=C5C=C(C=CC5=C4C=C3)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CN=C5C=C(C=CC5=C4C=C3)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H27N3/c1-5-13-29(14-6-1)39(30-15-7-2-8-16-30)33-21-23-35-28(25-33)27-38-37-26-34(22-24-36(35)37)40(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-27H