About carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride
carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride (PubChem CID 87215131) has the molecular formula C62H70Cl2Zr-4
and a molecular weight of 977.37 g/mol. Its IUPAC name is carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride?
The IUPAC name of carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride (CID 87215131) is carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride.
What is the SMILES notation for carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride?
The canonical SMILES for carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride is C=[Zr].CC(C)(C)c1cc2c([c-]c1-c1ccccc1)Cc1cc(-c3ccccc3)c(C(C)(C)C)cc1-2.CC1[C-]=CC(C2(C)C3CC4CC(C3)CC2C4)=C1.Cl.Cl.[CH3-].[c-]1ccc2ccccc2c1.
What is the InChIKey of carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride?
The InChIKey is SPVHCGOCPCCNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33.C17H23.C10H7.CH3.CH2.2ClH.Zr/c1-32(2,3)30-20-26-24(18-28(30)22-13-9-7-10-14-22)17-25-19-29(23-15-11-8-12-16-23)31(21-27(25)26)33(4,5)6;1-11-3-4-14(5-11)17(2)15-7-12-6-13(9-15)10-16(17)8-12;1-2-6-10-8-4-3-7-9(10)5-1;;;;;/h7-16,18,20-21H,17H2,1-6H3;4-5,11-13,15-16H,6-10H2,1-2H3;1-3,5-8H;1H3;1H2;2*1H;/q4*-1;;;;.
What are the key properties of carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride?
carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride has a molecular weight of 977.37 g/mol, XLogP of 17.27, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide;methylidenezirconium;2-methyl-2-(3-methylcyclopenta-1,4-dien-1-yl)adamantane;2H-naphthalen-2-ide;dihydrochloride is sourced from PubChem (CID 87215131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).