3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole

Systemtic Name: 3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Openeye Name: 3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole CAS Name: 3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole IUPAC Name: 3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Traditional Name: 3,4-dimethyl-1-phenyl-1-(2,4,6-tritert-butylphenyl)imino-2,5-dihydro-1$l^{5}-phosphole Formula: C30H44NP MolecularWeight: 449.650821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CP(=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CP(=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C1)C3=CC=CC=C3)C

InChI

InChI=1S/C30H44NP/c1-21-19-32(20-22(21)2,24-15-13-12-14-16-24)31-27-25(29(6,7)8)17-23(28(3,4)5)18-26(27)30(9,10)11/h12-18H,19-20H2,1-11H3