Structure Information
Compound Identification
SMILES
CI.CI.CI.CI.CN(C)C1=CC=C(C=C1)[Sn](C1=CC=C(C=C1)N(C)C)(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=DQVIOIZLRWMDAE-UHFFFAOYSA-N
Formula
C36H52I4N4Sn
Mass
1167.168
Compound Identification
SMILES
CI.CI.CI.CI.CN(C)C1=CC=C(C=C1)[Sn](C1=CC=C(C=C1)N(C)C)(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=DQVIOIZLRWMDAE-UHFFFAOYSA-N
Formula
C36H52I4N4Sn
Mass
1167.168