4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: 4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene Openeye Name: 4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene CAS Name: 4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene IUPAC Name: 4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene Traditional Name: 4,5-dimethyl-2,3,6-triphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene Formula: C26H23P MolecularWeight: 366.434581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(P2CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23P/c1-19-24(21-14-8-4-9-15-21)27-18-26(19,2)23(20-12-6-3-7-13-20)25(27)22-16-10-5-11-17-22/h3-17H,18H2,1-2H3