N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum

Systemtic Name: N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum Openeye Name: N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum CAS Name: N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum IUPAC Name: N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum Traditional Name: N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum Formula: C186H276MoN6S12-6 MolecularWeight: 3076.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].[Mo]

Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-].[Mo]

InChI

InChI=1S/6C31H47NS2.Mo/c6*1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)32(31(33)34)30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;/h6*17-20,23-26H,3-16,21-22H2,1-2H3,(H,33,34);/p-6