1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphanium

Systemtic Name: 1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphanium Openeye Name: 1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphonium CAS Name: 1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphonium IUPAC Name: 1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphanium Traditional Name: 1,8-bis($l^{1}-selanyl)naphthalene; platinum; triphenylphosphonium Formula: C46H38P2PtSe2+2 MolecularWeight: 1005.739442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C(=C1)[Se])C(=CC=C2)[Se].[Pt]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C(=C1)[Se])C(=CC=C2)[Se].[Pt]

InChI

InChI=1S/2C18H15P.C10H6Se2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-8-5-1-3-7-4-2-6-9(12)10(7)8;/h2*1-15H;1-6H;/p+2