4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene

Systemtic Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene Openeye Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene CAS Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene IUPAC Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene Traditional Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene Formula: C34H35N3 MolecularWeight: 485.6618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(N2C(C1C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=NC(N2C(C1C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N3/c1-34(2,3)31-28-29(24-16-8-4-9-17-24)35-32(26-20-12-6-13-21-26)37(30(28)25-18-10-5-11-19-25)33(36-31)27-22-14-7-15-23-27/h4-23,28-30,32-33,35H,1-3H3