2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene

C39H56 — CID 139962869

IUPAC2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene
SMILESCCCC1=Cc2c(CCC)ccc(CCC)c2C1C(C)(C)C1C(CCC)=Cc2c(CCC)ccc(CCC)c21
InChIInChI=1S/C39H56/c1-9-15-27-21-23-29(17-11-3)35-33(27)25-31(19-13-5)37(35)39(7,8)38-32(20-14-6)26-34-28(16-10-2)22-24-30(18-12-4)36(34)38/h21-26,37-38H,9-20H2,1-8H3
InChIKeyLNUCFZMBOVMXNZ-UHFFFAOYSA-N
MW524.88 g/mol
LogP11.78
Rot. Bonds14

About 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene

2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene (PubChem CID 139962869) has the molecular formula C39H56 and a molecular weight of 524.88 g/mol. Its IUPAC name is 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene.

Molecular Properties

Compound Name2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene
PubChem CID139962869
Molecular FormulaC39H56
Molecular Weight524.88 g/mol
Exact Mass524.44
IUPAC Name2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene
SMILESCCCC1=Cc2c(CCC)ccc(CCC)c2C1C(C)(C)C1C(CCC)=Cc2c(CCC)ccc(CCC)c21
InChIInChI=1S/C39H56/c1-9-15-27-21-23-29(17-11-3)35-33(27)25-31(19-13-5)37(35)39(7,8)38-32(20-14-6)26-34-28(16-10-2)22-24-30(18-12-4)36(34)38/h21-26,37-38H,9-20H2,1-8H3
InChIKeyLNUCFZMBOVMXNZ-UHFFFAOYSA-N
XLogP11.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.88
LogP ≤ 511.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene with MolForge

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Related Compounds

2-butyl-1-[2-(2-butyl-4,7-diethyl-1H-inden-1-yl)propan-2-yl]-4,7-diethyl-1H-indene
CID 139962907
1-[1-[2-(4-naphthalen-1-yl-2-propyl-1H-inden-1-yl)propan-2-yl]-2-propyl-1H-inden-4-yl]naphthalene
CID 139962865
2-(2-methylpropyl)-1-[2-[2-(2-methylpropyl)-4-pentyl-1H-inden-1-yl]propan-2-yl]-4-pentyl-1H-indene
CID 139962811
2-pentyl-1-[2-(2-pentyl-1H-inden-1-yl)propan-2-yl]-1H-indene
CID 139962800
bis[(2-ethyl-4-phenyl-5-propyl-1H-inden-1-yl)methyl]silane
CID 173236498
3,6-dipropylbenzene-1,2-diolate;nickel(2+)
CID 160952514
2-tert-butylperoxy-2-methylpropane;1,2-dipropylbenzene
CID 162101368
1-ethyl-2,3-dimethyl-4-propylbenzene
CID 86110138
4-(3,5-ditert-butylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87702811
9-[2-(9H-fluoren-9-yl)propan-2-yl]-4-hex-5-ynyl-9H-fluorene
CID 173316805
2-propyl-1-(2-propylnaphthalen-1-yl)naphthalene
CID 59336410
3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol
CID 66865698

Frequently Asked Questions

What is the IUPAC name of 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene?
The IUPAC name of 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene (CID 139962869) is 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene.
What is the SMILES notation for 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene?
The canonical SMILES for 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene is CCCC1=Cc2c(CCC)ccc(CCC)c2C1C(C)(C)C1C(CCC)=Cc2c(CCC)ccc(CCC)c21.
What is the InChIKey of 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene?
The InChIKey is LNUCFZMBOVMXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H56/c1-9-15-27-21-23-29(17-11-3)35-33(27)25-31(19-13-5)37(35)39(7,8)38-32(20-14-6)26-34-28(16-10-2)22-24-30(18-12-4)36(34)38/h21-26,37-38H,9-20H2,1-8H3.
What are the key properties of 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene?
2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene has a molecular weight of 524.88 g/mol, XLogP of 11.78, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,7-tripropyl-1-[2-(2,4,7-tripropyl-1H-inden-1-yl)propan-2-yl]-1H-indene is sourced from PubChem (CID 139962869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).