3,8-dibutoxy-5-chloranyl-1,10-phenanthroline; methanal; rhenium

Systemtic Name: 3,8-dibutoxy-5-chloranyl-1,10-phenanthroline; methanal; rhenium Openeye Name: 3,8-dibutoxy-5-chloro-1,10-phenanthroline; formaldehyde; rhenium CAS Name: 3,8-dibutoxy-5-chloro-1,10-phenanthroline; formaldehyde; rhenium IUPAC Name: 3,8-dibutoxy-5-chloro-1,10-phenanthroline; formaldehyde; rhenium Traditional Name: 3,8-dibutoxy-5-chloro-1,10-phenanthroline; formaldehyde; rhenium Formula: C23H29ClN2O5Re MolecularWeight: 635.14676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C2C(=C1)C=C(C3=CC(=CN=C32)OCCCC)Cl.C=O.C=O.C=O.[Re]

Isomeric SMILES

CCCCOC1=CN=C2C(=C1)C=C(C3=CC(=CN=C32)OCCCC)Cl.C=O.C=O.C=O.[Re]

InChI

InChI=1S/C20H23ClN2O2.3CH2O.Re/c1-3-5-7-24-15-9-14-10-18(21)17-11-16(25-8-6-4-2)13-23-20(17)19(14)22-12-15;3*1-2;/h9-13H,3-8H2,1-2H3;3*1H2;