[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: [4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-bis(2,4,6-trimethylphenyl)borane Openeye Name: [4-(10-phenyl-9-anthryl)-1-naphthyl]-bis(2,4,6-trimethylphenyl)borane CAS Name: [4-(10-phenyl-9-anthracenyl)-1-naphthalenyl]-bis(2,4,6-trimethylphenyl)borane IUPAC Name: [4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-bis(2,4,6-trimethylphenyl)borane Traditional Name: dimesityl-[4-(10-phenyl-9-anthryl)-1-naphthyl]borane Formula: C48H41B MolecularWeight: 628.65014

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C2=CC=CC=C12)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6)(C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C

Isomeric SMILES

B(C1=CC=C(C2=CC=CC=C12)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6)(C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C

InChI

InChI=1S/C48H41B/c1-30-26-32(3)47(33(4)27-30)49(48-34(5)28-31(2)29-35(48)6)44-25-24-43(37-18-10-11-19-38(37)44)46-41-22-14-12-20-39(41)45(36-16-8-7-9-17-36)40-21-13-15-23-42(40)46/h7-29H,1-6H3