6-[(2-azanyl-4,5-dibutyl-3-iodanyl-phenyl)methyl]-3,4-dibutyl-2-iodanyl-aniline

Systemtic Name: 6-[(2-azanyl-4,5-dibutyl-3-iodanyl-phenyl)methyl]-3,4-dibutyl-2-iodanyl-aniline Openeye Name: 6-[(2-amino-4,5-dibutyl-3-iodo-phenyl)methyl]-3,4-dibutyl-2-iodo-aniline CAS Name: 6-[(2-amino-4,5-dibutyl-3-iodophenyl)methyl]-3,4-dibutyl-2-iodoaniline IUPAC Name: 6-[(2-amino-4,5-dibutyl-3-iodophenyl)methyl]-3,4-dibutyl-2-iodoaniline Traditional Name: [6-(2-amino-4,5-dibutyl-3-iodo-benzyl)-3,4-dibutyl-2-iodo-phenyl]amine Formula: C29H44I2N2 MolecularWeight: 674.482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1CCCC)I)N)CC2=C(C(=C(C(=C2)CCCC)CCCC)I)N

Isomeric SMILES

CCCCC1=CC(=C(C(=C1CCCC)I)N)CC2=C(C(=C(C(=C2)CCCC)CCCC)I)N

InChI

InChI=1S/C29H44I2N2/c1-5-9-13-20-17-22(28(32)26(30)24(20)15-11-7-3)19-23-18-21(14-10-6-2)25(16-12-8-4)27(31)29(23)33/h17-18H,5-16,19,32-33H2,1-4H3