(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine

CAS Registry Number®

500997-70-6
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CAS Name

(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine

Molecular Formula

C33H32NO2P

Molecular Mass

505.59

Cite this Page

(11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=500997-70-6 (retrieved 2024-04-30) (CAS RN: 500997-70-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    50-52 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3

InChIKey

InChIKey=ZXLQLIDJAURBDD-UHFFFAOYSA-N

SMILES

N(C(C)C1=CC=CC=C1)(C(C)C2=CC=CC=C2)P3OC4=C5C6(C7=C(O3)C=CC=C7CC6)CCC5=CC=C4

Canonical SMILES

O1C2=CC=CC3=C2C4(C=5C(OP1N(C(C=6C=CC=CC6)C)C(C=7C=CC=CC7)C)=CC=CC5CC4)CC3

Other Names for this Substance

  • Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine, 10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aS)-
  • (11aS)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine
  • (S)-Siphos-PE

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