1-[bis(4-methylphenyl)methyl]-4-methyl-benzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: 1-[bis(4-methylphenyl)methyl]-4-methyl-benzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: 1-(bis-p-tolylmethyl)-4-methyl-benzene; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: 1-[bis(4-methylphenyl)methyl]-4-methylbenzene; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: 1-[bis(4-methylphenyl)methyl]-4-methylbenzene; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: 1-(bis-p-tolylmethyl)-4-methyl-benzene; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C46H21BF20 MolecularWeight: 964.438004

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[C+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[C+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24BF20.C22H21/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h;4-15H,1-3H3/q-1;+1