benzo[a]anthracen-1-ylboron; pyridin-1-ium

Systemtic Name: benzo[a]anthracen-1-ylboron; pyridin-1-ium Openeye Name: benzo[a]anthracen-1-ylboron; pyridin-1-ium CAS Name: 1-benzo[a]anthracenylboron; pyridin-1-ium IUPAC Name: benzo[a]anthracen-1-ylboron; pyridin-1-ium Traditional Name: benz[a]anthracen-1-ylboron; pyridin-1-ium Formula: C23H17BN+ MolecularWeight: 318.19878

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Descriptors Computed from Structure

Canonical SMILES:

[B]C1=C2C(=CC=C1)C=CC3=CC4=CC=CC=C4C=C32.C1=CC=[NH+]C=C1

Isomeric SMILES

[B]C1=C2C(=CC=C1)C=CC3=CC4=CC=CC=C4C=C32.C1=CC=[NH+]C=C1

InChI

InChI=1S/C18H11B.C5H5N/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;1-2-4-6-5-3-1/h1-11H;1-5H/p+1