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N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenyl-aniline

N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenyl-aniline

Systemtic Name:N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenyl-aniline
Openeye Name:N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenyl-aniline
CAS Name:N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenylaniline
IUPAC Name:N-[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-N-phenylaniline
Traditional Name:[(E)-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amino]-diphenyl-amine
Formula: C34H29N2OP
MolecularWeight: 512.580621
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C=CC#CCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C=C=C(/C=C\C#CCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C34H29N2OP/c1-2-32(38(37,33-25-15-8-16-26-33)34-27-17-9-18-28-34)24-14-4-3-5-19-29-35-36(30-20-10-6-11-21-30)31-22-12-7-13-23-31/h6-18,20-29H,1,5,19H2/b24-14-,35-29+


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