AB47633

246047-72-3 | (1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium

Manufacturer: A2B Chem

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CatalogNumber

AB47633

ChemicalName

(1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium

CasNumber

246047-72-3

MolecularFormula

C46H65Cl2N2PRu

MolecularWeight

848.9714610000012

MdlNumber

MFCD03453237

Smiles

Cc1cc(C)c(c(c1)C)N1CCN([C-2]1=[Ru+6](=[CH-2]c1ccccc1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([Cl-])[Cl-])c1c(C)cc(cc1C)C

Complexity

927

Covalently-bondedUnitCount

2

HeavyAtomCount

52

HydrogenBondAcceptorCount

2

RotatableBondCount

6

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A2B Chem

AB47633

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CatalogNumber:
AB47633

ChemicalName:
(1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium

CasNumber:
246047-72-3

MolecularFormula:
C46H65Cl2N2PRu

MolecularWeight:
848.9714610000012

MdlNumber:
MFCD03453237

Smiles:
Cc1cc(C)c(c(c1)C)N1CCN([C-2]1=[Ru+6](=[CH-2]c1ccccc1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([Cl-])[Cl-])c1c(C)cc(cc1C)C

Complexity:
927

Covalently-bondedUnitCount:
2

HeavyAtomCount:
52

HydrogenBondAcceptorCount:
2

RotatableBondCount:
6

Img

A2B Chem

AB47634

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc2NC(=O)COc2nc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB47635

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CatalogNumber:
AB47635

ChemicalName:
Glycocholic acid ethyl ester

CasNumber:
517904-33-5

MolecularFormula:
C28H47NO6

MolecularWeight:
493.6759

MdlNumber:
MFCD30342207

Smiles:
CCOC(=O)CNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C

Complexity:
789

Covalently-bondedUnitCount:
1

HeavyAtomCount:
35

HydrogenBondAcceptorCount:
6

RotatableBondCount:
8

Img

A2B Chem

AB47636

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC=C2c2cccnc2)C)C1)C

Complexity:
739

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__