4-(6-chloranyl-1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline; methanal; rhenium

Systemtic Name: 4-(6-chloranyl-1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline; methanal; rhenium Openeye Name: 4-(6-chloro-1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline; formaldehyde; rhenium CAS Name: 4-(6-chloro-1,10-phenanthrolin-3-yl)-N,N-diphenylaniline; formaldehyde; rhenium IUPAC Name: 4-(6-chloro-1,10-phenanthrolin-3-yl)-N,N-diphenylaniline; formaldehyde; rhenium Traditional Name: [4-(6-chloro-1,10-phenanthrolin-3-yl)phenyl]-diphenyl-amine; formaldehyde; rhenium Formula: C33H26ClN3O3Re MolecularWeight: 734.23784

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CN=C5C(=C4)C=C(C6=C5N=CC=C6)Cl.[Re]

Isomeric SMILES

C=O.C=O.C=O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CN=C5C(=C4)C=C(C6=C5N=CC=C6)Cl.[Re]

InChI

InChI=1S/C30H20ClN3.3CH2O.Re/c31-28-19-22-18-23(20-33-29(22)30-27(28)12-7-17-32-30)21-13-15-26(16-14-21)34(24-8-3-1-4-9-24)25-10-5-2-6-11-25;3*1-2;/h1-20H;3*1H2;