[3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-yl-boron

Systemtic Name: [3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-yl-boron Openeye Name: [3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-yl-boron CAS Name: [3,5-bis(2-phenyl-1-indolyl)phenyl]-(9-carbazolyl)boron IUPAC Name: [3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-ylboron Traditional Name: [3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-yl-boron Formula: C46H31BN3 MolecularWeight: 636.56944

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Descriptors Computed from Structure

Canonical SMILES:

[B](C1=CC(=CC(=C1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4)N5C6=CC=CC=C6C=C5C7=CC=CC=C7)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

[B](C1=CC(=CC(=C1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4)N5C6=CC=CC=C6C=C5C7=CC=CC=C7)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C46H31BN3/c1-3-15-32(16-4-1)45-27-34-19-7-11-23-41(34)48(45)37-29-36(47-50-43-25-13-9-21-39(43)40-22-10-14-26-44(40)50)30-38(31-37)49-42-24-12-8-20-35(42)28-46(49)33-17-5-2-6-18-33/h1-31H