N,3-bis(diphenylphosphoryl)-2-methyl-4,5,6,7-tetrahydroindol-1-amine

Systemtic Name: N,3-bis(diphenylphosphoryl)-2-methyl-4,5,6,7-tetrahydroindol-1-amine Openeye Name: N,3-bis(diphenylphosphoryl)-2-methyl-4,5,6,7-tetrahydroindol-1-amine CAS Name: N,3-bis(diphenylphosphoryl)-2-methyl-4,5,6,7-tetrahydroindol-1-amine IUPAC Name: N,3-bis(diphenylphosphoryl)-2-methyl-4,5,6,7-tetrahydroindol-1-amine Traditional Name: diphenylphosphoryl-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)amine Formula: C33H32N2O2P2 MolecularWeight: 550.566902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC2)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC2)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2O2P2/c1-26-33(38(36,27-16-6-2-7-17-27)28-18-8-3-9-19-28)31-24-14-15-25-32(31)35(26)34-39(37,29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-13,16-23H,14-15,24-25H2,1H3,(H,34,37)