N-[(1R)-7′-[Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4-(1,1-dimethylethyl)-2-pyridinemethanamine

CAS Registry Number®

1298133-38-6

CAS Name

N-[(1R)-7′-[Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4-(1,1-dimethylethyl)-2-pyridinemethanamine

Molecular Formula

C55H71N2P

Molecular Mass

791.14

Cite this Page

N-[(1R)-7′-[Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4-(1,1-dimethylethyl)-2-pyridinemethanamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1298133-38-6 (retrieved 2024-12-19) (CAS RN: 1298133-38-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    86-88 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C55H71N2P/c1-50(2,3)38-24-27-56-43(30-38)35-57-46-20-16-18-36-22-25-55(48(36)46)26-23-37-19-17-21-47(49(37)55)58(44-31-39(51(4,5)6)28-40(32-44)52(7,8)9)45-33-41(53(10,11)12)29-42(34-45)54(13,14)15/h16-21,24,27-34,57H,22-23,25-26,35H2,1-15H3/t55-/m1/s1

InChIKey

InChIKey=BFIOXLQKHYHIIN-KZRJWCEASA-N

SMILES

P(C1=C2[C@@]3(C=4C(CC3)=CC=CC4NCC5=CC(C(C)(C)C)=CC=N5)CCC2=CC=C1)(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7

Canonical SMILES

N=1C=CC(=CC1CNC2=CC=CC3=C2C4(C=5C(=CC=CC5CC4)P(C=6C=C(C=C(C6)C(C)(C)C)C(C)(C)C)C=7C=C(C=C(C7)C(C)(C)C)C(C)(C)C)CC3)C(C)(C)C

Other Names for this Substance

  • 2-Pyridinemethanamine, N-[(1R)-7′-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4-(1,1-dimethylethyl)-
  • N-[(1R)-7′-[Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]-4-(1,1-dimethylethyl)-2-pyridinemethanamine

CAS INSIGHTSTM
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