(CAAC-Cy) Rh (COD) Cl

CAT: 0926-BXC86983-02Size: 0.5 gDry Ice: NoHazardous: No

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CAT#:0926-BXC86983-02Size:0.5 g

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CAS Number

1801869-83-9

Smiles

[Cl-][Rh+3]123 (=[C-2]4N (C=5C (=CC=CC5C (C) C) C (C) C) C (C) (C) CC46CCCCC6) [CH]=7CC[CH]3=[CH]2CC[CH]71

Molecular Formula

C31H47ClNRh

Molecular Weight

572.07 g/mol

Controlled

Chemical Information

2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4,5]decan-1-ylidene

CAS Number	1801869-83-9
PubChem CID	44968090
Molecular Formula	C23H35N
Molecular Weight	325.5
XLogP	6.1
Topological Polar Surface Area	3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Heavy Atom Count	24
Formal Charge	0
Complexity	448

SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=[C-]C3(CCCCC3)CC2(C)C

InChI

InChI=1S/C23H35N/c1-17(2)19-11-10-12-20(18(3)4)21(19)24-16-23(15-22(24,5)6)13-8-7-9-14-23/h10-12,17-18H,7-9,13-15H2,1-6H3

InChIKey

JMRDSOGPCPPHML-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1801869-83-9

CID: 44968090

Formula: C23H35N

MW: 325.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	325.5
XLogP3	6.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	325.276950121
Monoisotopic Mass	325.276950121
Topological Polar Surface Area	3 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	448
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes