bis[2-methyl-3-(4-methylphenyl)phenyl]bismuthanylium; ethane; methanamine

Systemtic Name: bis[2-methyl-3-(4-methylphenyl)phenyl]bismuthanylium; ethane; methanamine Openeye Name: bis[2-methyl-3-(p-tolyl)phenyl]bismuthanylium; ethane; methanamine CAS Name: bis[2-methyl-3-(4-methylphenyl)phenyl]bismuthinylium; ethane; methanamine IUPAC Name: bis[2-methyl-3-(4-methylphenyl)phenyl]bismuthanylium; ethane; methanamine Traditional Name: bis[2-methyl-3-(p-tolyl)phenyl]bismuthinylium; ethane; methylamine Formula: C31H37BiN+ MolecularWeight: 632.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC=C(C=C1)C2=C(C(=CC=C2)[Bi+]C3=CC=CC(=C3C)C4=CC=C(C=C4)C)C.CN

Isomeric SMILES

CC.CC1=CC=C(C=C1)C2=C(C(=CC=C2)[Bi+]C3=CC=CC(=C3C)C4=CC=C(C=C4)C)C.CN

InChI

InChI=1S/2C14H13.C2H6.CH5N.Bi/c2*1-11-7-9-13(10-8-11)14-6-4-3-5-12(14)2;2*1-2;/h2*3-4,6-10H,1-2H3;1-2H3;2H2,1H3;/q;;;;+1