1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; tetradecan-1-amine

Systemtic Name: 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; tetradecan-1-amine Openeye Name: chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; tetradecan-1-amine CAS Name: 1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; chromium(3+); hydron; 1-tetradecanamine IUPAC Name: 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; tetradecan-1-amine Traditional Name: chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; myristylamine Formula: C46H50Cl2CrN5O4 MolecularWeight: 859.8224

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCCCCCCCCCCCCCN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]

Isomeric SMILES

[H+].CCCCCCCCCCCCCCN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]

InChI

InChI=1S/2C16H11ClN2O2.C14H31N.Cr/c2*17-11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;/h2*1-9,20-21H;2-15H2,1H3;/q;;;+3/p-3