N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine

Systemtic Name: N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine Openeye Name: N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine CAS Name: N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphinylidenemethanimine IUPAC Name: N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphanylidenemethanimine Traditional Name: (2,4,6-tritert-butylphenyl)-[(2,4,6-tritert-butylphenyl)phosphinylidenemethylene]amine Formula: C37H58NP MolecularWeight: 547.836881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=C=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=C=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C37H58NP/c1-32(2,3)24-19-26(34(7,8)9)30(27(20-24)35(10,11)12)38-23-39-31-28(36(13,14)15)21-25(33(4,5)6)22-29(31)37(16,17)18/h19-22H,1-18H3