N1,N3-bis[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-2-methyl-indolizine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-2-methyl-indolizine-1,3-dicarbothioamide Openeye Name: N1,N3-bis[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-2-methyl-indolizine-1,3-dicarbothioamide CAS Name: N1,N3-bis[bis(1-azepanyl)-tert-butylphosphoranylidene]-2-methylindolizine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-2-methylindolizine-1,3-dicarbothioamide Traditional Name: N,N'-bis[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-2-methyl-indolizine-1,3-dicarbothioamide Formula: C43H73N7P2S2 MolecularWeight: 814.164142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=S)N=P(C(C)(C)C)(N3CCCCCC3)N4CCCCCC4)C(=S)N=P(C(C)(C)C)(N5CCCCCC5)N6CCCCCC6

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=S)N=P(C(C)(C)C)(N3CCCCCC3)N4CCCCCC4)C(=S)N=P(C(C)(C)C)(N5CCCCCC5)N6CCCCCC6

InChI

InChI=1S/C43H73N7P2S2/c1-36-38(40(53)44-51(42(2,3)4,46-27-17-8-9-18-28-46)47-29-19-10-11-20-30-47)37-26-16-25-35-50(37)39(36)41(54)45-52(43(5,6)7,48-31-21-12-13-22-32-48)49-33-23-14-15-24-34-49/h16,25-26,35H,8-15,17-24,27-34H2,1-7H3