6-bis(2-azanyl-3,4-dioctyl-phenyl)phosphanyl-2,3-dioctyl-aniline

Systemtic Name: 6-bis(2-azanyl-3,4-dioctyl-phenyl)phosphanyl-2,3-dioctyl-aniline Openeye Name: 6-bis(2-amino-3,4-dioctyl-phenyl)phosphanyl-2,3-dioctyl-aniline CAS Name: 6-bis(2-amino-3,4-dioctylphenyl)phosphino-2,3-dioctylaniline IUPAC Name: 6-bis(2-amino-3,4-dioctylphenyl)phosphanyl-2,3-dioctylaniline Traditional Name: [6-bis(2-amino-3,4-dioctyl-phenyl)phosphino-2,3-dioctyl-phenyl]amine Formula: C66H114N3P MolecularWeight: 980.605221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)P(C2=C(C(=C(C=C2)CCCCCCCC)CCCCCCCC)N)C3=C(C(=C(C=C3)CCCCCCCC)CCCCCCCC)N)N)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)P(C2=C(C(=C(C=C2)CCCCCCCC)CCCCCCCC)N)C3=C(C(=C(C=C3)CCCCCCCC)CCCCCCCC)N)N)CCCCCCCC

InChI

InChI=1S/C66H114N3P/c1-7-13-19-25-31-37-43-55-49-52-61(64(67)58(55)46-40-34-28-22-16-10-4)70(62-53-50-56(44-38-32-26-20-14-8-2)59(65(62)68)47-41-35-29-23-17-11-5)63-54-51-57(45-39-33-27-21-15-9-3)60(66(63)69)48-42-36-30-24-18-12-6/h49-54H,7-48,67-69H2,1-6H3