argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)

C232H308Ar4N4 — CID 162260674

IUPACargon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Ar].[Ar].[Ar].[Ar].c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)Cc1ccccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1Cc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/4C36H29N.4C10H12.24C2H6.4Ar/c1-5-17-31-26(12-1)23-30-27(24-37-22-10-14-25-11-2-8-21-35(25)37)13-9-20-34(30)36(31)32-18-6-3-15-28(32)29-16-4-7-19-33(29)36;1-5-18-31-26(12-1)23-27-13-9-14-28(24-37-22-10-15-25-11-2-8-21-34(25)37)35(27)36(31)32-19-6-3-16-29(32)30-17-4-7-20-33(30)36;1-5-15-31-27(11-1)23-28-22-25(24-37-21-9-12-26-10-2-8-18-35(26)37)19-20-32(28)36(31)33-16-6-3-13-29(33)30-14-4-7-17-34(30)36;1-5-15-31-27(11-1)23-28-20-19-25(24-37-21-9-12-26-10-2-8-18-35(26)37)22-34(28)36(31)32-16-6-3-13-29(32)30-14-4-7-17-33(30)36;4*1-2-6-10-8-4-3-7-9(10)5-1;24*1-2;;;;/h1-9,11-13,15-21H,10,14,22-24H2;1-9,11-14,16-21H,10,15,22-24H2;2*1-8,10-11,13-20,22H,9,12,21,23-24H2;4*1-2,5-6H,3-4,7-8H2;24*1-2H3;;;;
InChIKeyZZEZSRXAABXVKC-UHFFFAOYSA-N
MW3312.84 g/mol
LogP66.52
Rot. Bonds8

About argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)

argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) (PubChem CID 162260674) has the molecular formula C232H308Ar4N4 and a molecular weight of 3312.84 g/mol. Its IUPAC name is argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene).

Molecular Properties

Compound Nameargon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)
PubChem CID162260674
Molecular FormulaC232H308Ar4N4
Molecular Weight3312.84 g/mol
Exact Mass3310.27
IUPAC Nameargon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Ar].[Ar].[Ar].[Ar].c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)Cc1ccccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1Cc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/4C36H29N.4C10H12.24C2H6.4Ar/c1-5-17-31-26(12-1)23-30-27(24-37-22-10-14-25-11-2-8-21-35(25)37)13-9-20-34(30)36(31)32-18-6-3-15-28(32)29-16-4-7-19-33(29)36;1-5-18-31-26(12-1)23-27-13-9-14-28(24-37-22-10-15-25-11-2-8-21-34(25)37)35(27)36(31)32-19-6-3-16-29(32)30-17-4-7-20-33(30)36;1-5-15-31-27(11-1)23-28-22-25(24-37-21-9-12-26-10-2-8-18-35(26)37)19-20-32(28)36(31)33-16-6-3-13-29(33)30-14-4-7-17-34(30)36;1-5-15-31-27(11-1)23-28-20-19-25(24-37-21-9-12-26-10-2-8-18-35(26)37)22-34(28)36(31)32-16-6-3-13-29(32)30-14-4-7-17-33(30)36;4*1-2-6-10-8-4-3-7-9(10)5-1;24*1-2;;;;/h1-9,11-13,15-21H,10,14,22-24H2;1-9,11-14,16-21H,10,15,22-24H2;2*1-8,10-11,13-20,22H,9,12,21,23-24H2;4*1-2,5-6H,3-4,7-8H2;24*1-2H3;;;;
InChIKeyZZEZSRXAABXVKC-UHFFFAOYSA-N
XLogP66.52
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms240
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003312.84
LogP ≤ 566.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) with MolForge

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Frequently Asked Questions

What is the IUPAC name of argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)?
The IUPAC name of argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) (CID 162260674) is argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene).
What is the SMILES notation for argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)?
The canonical SMILES for argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Ar].[Ar].[Ar].[Ar].c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1ccc2c(c1)Cc1ccccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1C1(c3ccccc3C2)c2ccccc2-c2ccccc21.c1ccc2c(c1)CCCN2Cc1cccc2c1Cc1ccccc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)?
The InChIKey is ZZEZSRXAABXVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H29N.4C10H12.24C2H6.4Ar/c1-5-17-31-26(12-1)23-30-27(24-37-22-10-14-25-11-2-8-21-35(25)37)13-9-20-34(30)36(31)32-18-6-3-15-28(32)29-16-4-7-19-33(29)36;1-5-18-31-26(12-1)23-27-13-9-14-28(24-37-22-10-15-25-11-2-8-21-34(25)37)35(27)36(31)32-19-6-3-16-29(32)30-17-4-7-20-33(30)36;1-5-15-31-27(11-1)23-28-22-25(24-37-21-9-12-26-10-2-8-18-35(26)37)19-20-32(28)36(31)33-16-6-3-13-29(33)30-14-4-7-17-34(30)36;1-5-15-31-27(11-1)23-28-20-19-25(24-37-21-9-12-26-10-2-8-18-35(26)37)22-34(28)36(31)32-16-6-3-13-29(32)30-14-4-7-17-33(30)36;4*1-2-6-10-8-4-3-7-9(10)5-1;24*1-2;;;;/h1-9,11-13,15-21H,10,14,22-24H2;1-9,11-14,16-21H,10,15,22-24H2;2*1-8,10-11,13-20,22H,9,12,21,23-24H2;4*1-2,5-6H,3-4,7-8H2;24*1-2H3;;;;.
What are the key properties of argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene)?
argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) has a molecular weight of 3312.84 g/mol, XLogP of 66.52, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for argon;ethane;1-(spiro[9H-anthracene-10,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[9H-anthracene-10,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-1-ylmethyl)-3,4-dihydro-2H-quinoline;1-(spiro[10H-anthracene-9,9'-fluorene]-2-ylmethyl)-3,4-dihydro-2H-quinoline;tetrakis(1,2,3,4-tetrahydronaphthalene) is sourced from PubChem (CID 162260674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).