tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphanium

Systemtic Name: tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphanium Openeye Name: tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphonium CAS Name: tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphonium IUPAC Name: tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphanium Traditional Name: tris(4-dimethylaminophenyl)-(5,5-dimethyl-1,3-dithian-2-yl)phosphonium Formula: C30H41N3PS2+ MolecularWeight: 538.770401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(SC1)[P+](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1(CSC(SC1)[P+](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C30H41N3PS2/c1-30(2)21-35-29(36-22-30)34(26-15-9-23(10-16-26)31(3)4,27-17-11-24(12-18-27)32(5)6)28-19-13-25(14-20-28)33(7)8/h9-20,29H,21-22H2,1-8H3/q+1