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ethene; 3H-indol-1-ium; tetraphenylboranuide

ethene; 3H-indol-1-ium; tetraphenylboranuide

Systemtic Name:ethene; 3H-indol-1-ium; tetraphenylboranuide
Openeye Name:ethylene; 3H-indol-1-ium; tetraphenylboranuide
CAS Name:ethene; 3H-indol-1-ium; tetraphenylboranuide
IUPAC Name:ethene; 3H-indol-1-ium; tetraphenylboranuide
Traditional Name:ethylene; 3H-indol-1-ium; tetraphenylboranuide
Formula: C40H44BN
MolecularWeight: 549.59506
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C=C.C=C.C=C.C1C=[NH+]C2=CC=CC=C21


Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C=C.C=C.C=C.C1C=[NH+]C2=CC=CC=C21


InChI

InChI=1S/C24H20B.C8H7N.4C2H4/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-8-7(3-1)5-6-9-8;4*1-2/h1-20H;1-4,6H,5H2;4*1-2H2/q-1;;;;;/p+1


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