4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphoryl-phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphoryl-phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphoryl-phenoxy]phthalonitrile CAS Name: 4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphorylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphorylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(3,4-diisocyanophenoxy)-2-diphenylphosphoryl-phenoxy]phthalonitrile Formula: C34H19N4O3P MolecularWeight: 562.513421

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=C(C=C1)OC2=CC(=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=C(C=C(C=C1)OC2=CC(=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)[N+]#[C-]

InChI

InChI=1S/C34H19N4O3P/c1-37-31-17-15-27(20-32(31)38-2)40-28-16-18-33(41-26-14-13-24(22-35)25(19-26)23-36)34(21-28)42(39,29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-21H