6-chloranyl-2,4-bis[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-2,4-bis[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Openeye Name: 6-chloro-2,4-bis[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile CAS Name: 6-chloro-2,4-bis(triphenylphosphoranylideneamino)-3-quinolinecarbonitrile IUPAC Name: 6-chloro-2,4-bis[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Traditional Name: 6-chloro-2,4-bis(triphenylphosphoranylideneamino)quinoline-3-carbonitrile Formula: C46H33ClN4P2 MolecularWeight: 739.181542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=C2C=C(C=C3)Cl)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(C(=NC3=C2C=C(C=C3)Cl)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H33ClN4P2/c47-35-31-32-44-42(33-35)45(50-52(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38)43(34-48)46(49-44)51-53(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-33H