[2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-iodanyl-tin

Systemtic Name: [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-iodanyl-tin Openeye Name: [2,6-bis(2,4,6-triisopropylphenyl)phenyl]-iodo-tin CAS Name: [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-iodotin IUPAC Name: [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-iodotin Traditional Name: [2,6-bis(2,4,6-triisopropylphenyl)phenyl]-iodo-tin Formula: C36H49ISn MolecularWeight: 727.38873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)[Sn]I)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)[Sn]I)C(C)C

InChI

InChI=1S/C36H49.HI.Sn/c1-21(2)29-17-31(23(5)6)35(32(18-29)24(7)8)27-14-13-15-28(16-27)36-33(25(9)10)19-30(22(3)4)20-34(36)26(11)12;;/h13-15,17-26H,1-12H3;1H;/q;;+1/p-1