4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline Openeye Name: 4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline CAS Name: 4-(1,10-phenanthrolin-3-yl)-N,N-diphenylaniline IUPAC Name: 4-(1,10-phenanthrolin-3-yl)-N,N-diphenylaniline Traditional Name: [4-(1,10-phenanthrolin-3-yl)phenyl]-diphenyl-amine Formula: C30H21N3 MolecularWeight: 423.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CN=C5C(=C4)C=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CN=C5C(=C4)C=CC6=C5N=CC=C6

InChI

InChI=1S/C30H21N3/c1-3-9-26(10-4-1)33(27-11-5-2-6-12-27)28-17-15-22(16-18-28)25-20-24-14-13-23-8-7-19-31-29(23)30(24)32-21-25/h1-21H