bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)

C183H243Br2N13O30V4 — CID 158550063

IUPACbis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)
SMILESC=CCBr.C=CCBr.C=CCCC(=O)c1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCC(=O)c1cccc2c1CNC2.C=CCCO.C=CCCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCOc1cccc2c1CNC2.C=CCN.C=CCOc1cc(C)cc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cc(C)cc2c1CNC2.C=CCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cccc2c1CNC2.CC(C)(C)OC(=O)N1Cc2cccc(C(=O)O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.Cc1cc(O)c2c(c1)CN(C(=O)OC(C)(C)C)C2.[V].[V].[V].[V]
InChIInChI=1S/C18H23NO3.2C17H23NO3.C16H21NO3.C14H17NO4.C14H19NO3.2C13H17NO3.C13H15NO.2C12H15NO.C11H13NO.C4H8O.2C3H5Br.C3H7N.4V/c1-5-6-10-16(20)14-9-7-8-13-11-19(12-15(13)14)17(21)22-18(2,3)4;1-6-7-20-15-9-12(2)8-13-10-18(11-14(13)15)16(19)21-17(3,4)5;1-5-6-10-20-15-9-7-8-13-11-18(12-14(13)15)16(19)21-17(2,3)4;1-5-9-19-14-8-6-7-12-10-17(11-13(12)14)15(18)20-16(2,3)4;1-14(2,3)19-13(18)15-7-9-5-4-6-10(12(16)17)11(9)8-15;1-9-5-10-7-15(8-11(10)12(16)6-9)13(17)18-14(2,3)4;2*1-13(2,3)17-12(16)14-7-9-5-4-6-11(15)10(9)8-14;1-2-3-7-13(15)11-6-4-5-10-8-14-9-12(10)11;1-3-4-14-12-6-9(2)5-10-7-13-8-11(10)12;1-2-3-7-14-12-6-4-5-10-8-13-9-11(10)12;1-2-6-13-11-5-3-4-9-7-12-8-10(9)11;1-2-3-4-5;3*1-2-3-4;;;;/h5,7-9H,1,6,10-12H2,2-4H3;6,8-9H,1,7,10-11H2,2-5H3;5,7-9H,1,6,10-12H2,2-4H3;5-8H,1,9-11H2,2-4H3;4-6H,7-8H2,1-3H3,(H,16,17);5-6,16H,7-8H2,1-4H3;2*4-6,15H,7-8H2,1-3H3;2,4-6,14H,1,3,7-9H2;3,5-6,13H,1,4,7-8H2,2H3;2,4-6,13H,1,3,7-9H2;2-5,12H,1,6-8H2;2,5H,1,3-4H2;2*2H,1,3H2;2H,1,3-4H2;;;;
InChIKeyZVRZVMXNPCYMCT-UHFFFAOYSA-N
MW3468.60 g/mol
LogP38.68
Rot. Bonds34

About bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)

bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) (PubChem CID 158550063) has the molecular formula C183H243Br2N13O30V4 and a molecular weight of 3468.60 g/mol. Its IUPAC name is bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium).

Molecular Properties

Compound Namebis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)
PubChem CID158550063
Molecular FormulaC183H243Br2N13O30V4
Molecular Weight3468.60 g/mol
Exact Mass3464.40
IUPAC Namebis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)
SMILESC=CCBr.C=CCBr.C=CCCC(=O)c1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCC(=O)c1cccc2c1CNC2.C=CCCO.C=CCCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCOc1cccc2c1CNC2.C=CCN.C=CCOc1cc(C)cc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cc(C)cc2c1CNC2.C=CCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cccc2c1CNC2.CC(C)(C)OC(=O)N1Cc2cccc(C(=O)O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.Cc1cc(O)c2c(c1)CN(C(=O)OC(C)(C)C)C2.[V].[V].[V].[V]
InChIInChI=1S/C18H23NO3.2C17H23NO3.C16H21NO3.C14H17NO4.C14H19NO3.2C13H17NO3.C13H15NO.2C12H15NO.C11H13NO.C4H8O.2C3H5Br.C3H7N.4V/c1-5-6-10-16(20)14-9-7-8-13-11-19(12-15(13)14)17(21)22-18(2,3)4;1-6-7-20-15-9-12(2)8-13-10-18(11-14(13)15)16(19)21-17(3,4)5;1-5-6-10-20-15-9-7-8-13-11-18(12-14(13)15)16(19)21-17(2,3)4;1-5-9-19-14-8-6-7-12-10-17(11-13(12)14)15(18)20-16(2,3)4;1-14(2,3)19-13(18)15-7-9-5-4-6-10(12(16)17)11(9)8-15;1-9-5-10-7-15(8-11(10)12(16)6-9)13(17)18-14(2,3)4;2*1-13(2,3)17-12(16)14-7-9-5-4-6-11(15)10(9)8-14;1-2-3-7-13(15)11-6-4-5-10-8-14-9-12(10)11;1-3-4-14-12-6-9(2)5-10-7-13-8-11(10)12;1-2-3-7-14-12-6-4-5-10-8-13-9-11(10)12;1-2-6-13-11-5-3-4-9-7-12-8-10(9)11;1-2-3-4-5;3*1-2-3-4;;;;/h5,7-9H,1,6,10-12H2,2-4H3;6,8-9H,1,7,10-11H2,2-5H3;5,7-9H,1,6,10-12H2,2-4H3;5-8H,1,9-11H2,2-4H3;4-6H,7-8H2,1-3H3,(H,16,17);5-6,16H,7-8H2,1-4H3;2*4-6,15H,7-8H2,1-3H3;2,4-6,14H,1,3,7-9H2;3,5-6,13H,1,4,7-8H2,2H3;2,4-6,13H,1,3,7-9H2;2-5,12H,1,6-8H2;2,5H,1,3-4H2;2*2H,1,3H2;2H,1,3-4H2;;;;
InChIKeyZVRZVMXNPCYMCT-UHFFFAOYSA-N
XLogP38.68
TPSA518.20 Ų
H-Bond Donors10
H-Bond Acceptors34
Rotatable Bonds34
Heavy Atoms232
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003468.60
LogP ≤ 538.68
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)?
The IUPAC name of bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) (CID 158550063) is bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium).
What is the SMILES notation for bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)?
The canonical SMILES for bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) is C=CCBr.C=CCBr.C=CCCC(=O)c1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCC(=O)c1cccc2c1CNC2.C=CCCO.C=CCCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCCOc1cccc2c1CNC2.C=CCN.C=CCOc1cc(C)cc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cc(C)cc2c1CNC2.C=CCOc1cccc2c1CN(C(=O)OC(C)(C)C)C2.C=CCOc1cccc2c1CNC2.CC(C)(C)OC(=O)N1Cc2cccc(C(=O)O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.CC(C)(C)OC(=O)N1Cc2cccc(O)c2C1.Cc1cc(O)c2c(c1)CN(C(=O)OC(C)(C)C)C2.[V].[V].[V].[V].
What is the InChIKey of bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)?
The InChIKey is ZVRZVMXNPCYMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO3.2C17H23NO3.C16H21NO3.C14H17NO4.C14H19NO3.2C13H17NO3.C13H15NO.2C12H15NO.C11H13NO.C4H8O.2C3H5Br.C3H7N.4V/c1-5-6-10-16(20)14-9-7-8-13-11-19(12-15(13)14)17(21)22-18(2,3)4;1-6-7-20-15-9-12(2)8-13-10-18(11-14(13)15)16(19)21-17(3,4)5;1-5-6-10-20-15-9-7-8-13-11-18(12-14(13)15)16(19)21-17(2,3)4;1-5-9-19-14-8-6-7-12-10-17(11-13(12)14)15(18)20-16(2,3)4;1-14(2,3)19-13(18)15-7-9-5-4-6-10(12(16)17)11(9)8-15;1-9-5-10-7-15(8-11(10)12(16)6-9)13(17)18-14(2,3)4;2*1-13(2,3)17-12(16)14-7-9-5-4-6-11(15)10(9)8-14;1-2-3-7-13(15)11-6-4-5-10-8-14-9-12(10)11;1-3-4-14-12-6-9(2)5-10-7-13-8-11(10)12;1-2-3-7-14-12-6-4-5-10-8-13-9-11(10)12;1-2-6-13-11-5-3-4-9-7-12-8-10(9)11;1-2-3-4-5;3*1-2-3-4;;;;/h5,7-9H,1,6,10-12H2,2-4H3;6,8-9H,1,7,10-11H2,2-5H3;5,7-9H,1,6,10-12H2,2-4H3;5-8H,1,9-11H2,2-4H3;4-6H,7-8H2,1-3H3,(H,16,17);5-6,16H,7-8H2,1-4H3;2*4-6,15H,7-8H2,1-3H3;2,4-6,14H,1,3,7-9H2;3,5-6,13H,1,4,7-8H2,2H3;2,4-6,13H,1,3,7-9H2;2-5,12H,1,6-8H2;2,5H,1,3-4H2;2*2H,1,3H2;2H,1,3-4H2;;;;.
What are the key properties of bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium)?
bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) has a molecular weight of 3468.60 g/mol, XLogP of 38.68, 34 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-bromoprop-1-ene);but-3-en-1-ol;4-but-3-enoxy-2,3-dihydro-1H-isoindole;tert-butyl 4-but-3-enoxy-1,3-dihydroisoindole-2-carboxylate;bis(tert-butyl 4-hydroxy-1,3-dihydroisoindole-2-carboxylate);tert-butyl 4-hydroxy-6-methyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 6-methyl-4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-pent-4-enoyl-1,3-dihydroisoindole-2-carboxylate;tert-butyl 4-prop-2-enoxy-1,3-dihydroisoindole-2-carboxylate;1-(2,3-dihydro-1H-isoindol-4-yl)pent-4-en-1-one;2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-4-carboxylic acid;6-methyl-4-prop-2-enoxy-2,3-dihydro-1H-isoindole;prop-2-en-1-amine;4-prop-2-enoxy-2,3-dihydro-1H-isoindole;tetrakis(vanadium) is sourced from PubChem (CID 158550063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).