bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane

Systemtic Name: bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane Openeye Name: bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methyl-2-furyl)-$l^{5}-phosphane CAS Name: bis(1-azepanyl)-(4-bromophenyl)imino-(5-methyl-2-furanyl)phosphorane IUPAC Name: bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane Traditional Name: bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methyl-2-furyl)phosphorane Formula: C23H33BrN3OP MolecularWeight: 478.405381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)Br)(N3CCCCCC3)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)Br)(N3CCCCCC3)N4CCCCCC4

InChI

InChI=1S/C23H33BrN3OP/c1-20-10-15-23(28-20)29(26-16-6-2-3-7-17-26,27-18-8-4-5-9-19-27)25-22-13-11-21(24)12-14-22/h10-15H,2-9,16-19H2,1H3