lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]azaniumylidene-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]azanide; oxolane

Systemtic Name: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]azaniumylidene-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]azanide; oxolane Openeye Name: lithium; (2,6-diisopropylphenyl)-[2-[(2,6-diisopropylphenyl)iminio-diphenyl-$l^{5}-phosphanyl]-1-methyl-vinyl]azanide; tetrahydrofuran CAS Name: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]iminio-diphenylphosphoranyl]prop-1-en-2-yl]azanide; oxolane IUPAC Name: lithium; [2,6-di(propan-2-yl)phenyl]-[1-[[2,6-di(propan-2-yl)phenyl]azaniumylidene-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]azanide; oxolane Traditional Name: lithium; (2,6-diisopropylphenyl)-[2-[(2,6-diisopropylphenyl)iminio-diphenyl-phosphoranyl]-1-methyl-vinyl]azanide; tetrahydrofuran Formula: C43H57LiN2OP+ MolecularWeight: 655.840241

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)[NH+]=P(C=C(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCOC1

Isomeric SMILES

[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)[NH+]=P(C=C(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCOC1

InChI

InChI=1S/C39H48N2P.C4H8O.Li/c1-27(2)34-22-16-23-35(28(3)4)38(34)40-31(9)26-42(32-18-12-10-13-19-32,33-20-14-11-15-21-33)41-39-36(29(5)6)24-17-25-37(39)30(7)8;1-2-4-5-3-1;/h10-30H,1-9H3;1-4H2;/q-1;;+1/p+1