bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene

C175H252 — CID 157080492

IUPACbis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene
SMILESCC(C)c1cc2c(cc1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1cc2c(cc1C(C)C)Cc1cc(C(C)C)c(C(C)C)cc1C2.CC(C)c1cc2cc(C(C)C)c(C(C)C)cc2cc1C(C)C.CC(C)c1cc2ccc(C(C)C)c(C(C)C)c2cc1C(C)C.CC(C)c1ccc2c(c1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1ccc2c(c1C(C)C)Cc1ccc(C(C)C)c(C(C)C)c1C2.CC(C)c1ccccc1C(C)C.CC(C)c1ccccc1C(C)C.CCC
InChIInChI=1S/4C26H36.2C22H32.2C12H18.C3H8/c1-15(2)23-11-19-9-21-13-25(17(5)6)26(18(7)8)14-22(21)10-20(19)12-24(23)16(3)4;1-15(2)21-11-9-19-14-24-20(13-23(19)25(21)17(5)6)10-12-22(16(3)4)26(24)18(7)8;1-15(2)21-11-9-19-13-20-10-12-22(16(3)4)26(18(7)8)24(20)14-23(19)25(21)17(5)6;1-15(2)22-10-9-19-11-20-12-23(16(3)4)24(17(5)6)13-21(20)14-25(19)26(22)18(7)8;1-13(2)19-9-17-11-21(15(5)6)22(16(7)8)12-18(17)10-20(19)14(3)4;1-13(2)18-10-9-17-11-19(14(3)4)20(15(5)6)12-21(17)22(18)16(7)8;2*1-9(2)11-7-5-6-8-12(11)10(3)4;1-3-2/h11-18H,9-10H2,1-8H3;2*9-12,15-18H,13-14H2,1-8H3;9-10,12-13,15-18H,11,14H2,1-8H3;2*9-16H,1-8H3;2*5-10H,1-4H3;3H2,1-2H3
InChIKeyADMIOMOPHQJXAM-UHFFFAOYSA-N
MW2355.94 g/mol
LogP54.65
Rot. Bonds28

About bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene

bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene (PubChem CID 157080492) has the molecular formula C175H252 and a molecular weight of 2355.94 g/mol. Its IUPAC name is bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene.

Molecular Properties

Compound Namebis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene
PubChem CID157080492
Molecular FormulaC175H252
Molecular Weight2355.94 g/mol
Exact Mass2353.97
IUPAC Namebis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene
SMILESCC(C)c1cc2c(cc1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1cc2c(cc1C(C)C)Cc1cc(C(C)C)c(C(C)C)cc1C2.CC(C)c1cc2cc(C(C)C)c(C(C)C)cc2cc1C(C)C.CC(C)c1cc2ccc(C(C)C)c(C(C)C)c2cc1C(C)C.CC(C)c1ccc2c(c1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1ccc2c(c1C(C)C)Cc1ccc(C(C)C)c(C(C)C)c1C2.CC(C)c1ccccc1C(C)C.CC(C)c1ccccc1C(C)C.CCC
InChIInChI=1S/4C26H36.2C22H32.2C12H18.C3H8/c1-15(2)23-11-19-9-21-13-25(17(5)6)26(18(7)8)14-22(21)10-20(19)12-24(23)16(3)4;1-15(2)21-11-9-19-14-24-20(13-23(19)25(21)17(5)6)10-12-22(16(3)4)26(24)18(7)8;1-15(2)21-11-9-19-13-20-10-12-22(16(3)4)26(18(7)8)24(20)14-23(19)25(21)17(5)6;1-15(2)22-10-9-19-11-20-12-23(16(3)4)24(17(5)6)13-21(20)14-25(19)26(22)18(7)8;1-13(2)19-9-17-11-21(15(5)6)22(16(7)8)12-18(17)10-20(19)14(3)4;1-13(2)18-10-9-17-11-19(14(3)4)20(15(5)6)12-21(17)22(18)16(7)8;2*1-9(2)11-7-5-6-8-12(11)10(3)4;1-3-2/h11-18H,9-10H2,1-8H3;2*9-12,15-18H,13-14H2,1-8H3;9-10,12-13,15-18H,11,14H2,1-8H3;2*9-16H,1-8H3;2*5-10H,1-4H3;3H2,1-2H3
InChIKeyADMIOMOPHQJXAM-UHFFFAOYSA-N
XLogP54.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds28
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002355.94
LogP ≤ 554.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene with MolForge

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Related Compounds

bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene
CID 158195884
bis(1,2,5,6-tetra(propan-2-yl)anthracene);1,2,7,8-tetra(propan-2-yl)anthracene
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CID 172719874
1,2-di(propan-2-yl)naphthalene;hydrogen peroxide
CID 19002409
1,2-di(propan-2-yl)naphthalene;1H-pyrrole
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CID 151273743
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2-methyl-7,12-dihydrobenzo[a]anthracene
CID 23624934
1-[[3,4-di(propan-2-yl)phenyl]methyl]-2,3-di(propan-2-yl)benzene
CID 157084325
butane;1-propan-2-ylnaphthalene
CID 157253186
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
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Frequently Asked Questions

What is the IUPAC name of bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene?
The IUPAC name of bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene (CID 157080492) is bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene.
What is the SMILES notation for bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene?
The canonical SMILES for bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene is CC(C)c1cc2c(cc1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1cc2c(cc1C(C)C)Cc1cc(C(C)C)c(C(C)C)cc1C2.CC(C)c1cc2cc(C(C)C)c(C(C)C)cc2cc1C(C)C.CC(C)c1cc2ccc(C(C)C)c(C(C)C)c2cc1C(C)C.CC(C)c1ccc2c(c1C(C)C)Cc1c(ccc(C(C)C)c1C(C)C)C2.CC(C)c1ccc2c(c1C(C)C)Cc1ccc(C(C)C)c(C(C)C)c1C2.CC(C)c1ccccc1C(C)C.CC(C)c1ccccc1C(C)C.CCC.
What is the InChIKey of bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene?
The InChIKey is ADMIOMOPHQJXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/4C26H36.2C22H32.2C12H18.C3H8/c1-15(2)23-11-19-9-21-13-25(17(5)6)26(18(7)8)14-22(21)10-20(19)12-24(23)16(3)4;1-15(2)21-11-9-19-14-24-20(13-23(19)25(21)17(5)6)10-12-22(16(3)4)26(24)18(7)8;1-15(2)21-11-9-19-13-20-10-12-22(16(3)4)26(18(7)8)24(20)14-23(19)25(21)17(5)6;1-15(2)22-10-9-19-11-20-12-23(16(3)4)24(17(5)6)13-21(20)14-25(19)26(22)18(7)8;1-13(2)19-9-17-11-21(15(5)6)22(16(7)8)12-18(17)10-20(19)14(3)4;1-13(2)18-10-9-17-11-19(14(3)4)20(15(5)6)12-21(17)22(18)16(7)8;2*1-9(2)11-7-5-6-8-12(11)10(3)4;1-3-2/h11-18H,9-10H2,1-8H3;2*9-12,15-18H,13-14H2,1-8H3;9-10,12-13,15-18H,11,14H2,1-8H3;2*9-16H,1-8H3;2*5-10H,1-4H3;3H2,1-2H3.
What are the key properties of bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene?
bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene has a molecular weight of 2355.94 g/mol, XLogP of 54.65, 28 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,2-di(propan-2-yl)benzene);propane;1,2,5,6-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,7,8-tetra(propan-2-yl)-9,10-dihydroanthracene;2,3,6,7-tetra(propan-2-yl)-9,10-dihydroanthracene;1,2,6,7-tetra(propan-2-yl)naphthalene;2,3,6,7-tetra(propan-2-yl)naphthalene is sourced from PubChem (CID 157080492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).