1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene

C41H32 — CID 18369872

IUPAC1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
SMILESCC(C)(C1=Cc2c(cccc2-c2cccc3ccccc23)C1)C1=Cc2c(cccc2-c2cccc3ccccc23)C1
InChIInChI=1S/C41H32/c1-41(2,31-23-29-15-9-21-37(39(29)25-31)35-19-7-13-27-11-3-5-17-33(27)35)32-24-30-16-10-22-38(40(30)26-32)36-20-8-14-28-12-4-6-18-34(28)36/h3-22,25-26H,23-24H2,1-2H3
InChIKeyXZZHHTSBEXLRHQ-UHFFFAOYSA-N
MW524.71 g/mol
LogP10.93
Rot. Bonds4

About 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene

1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene (PubChem CID 18369872) has the molecular formula C41H32 and a molecular weight of 524.71 g/mol. Its IUPAC name is 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene.

Molecular Properties

Compound Name1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
PubChem CID18369872
Molecular FormulaC41H32
Molecular Weight524.71 g/mol
Exact Mass524.25
IUPAC Name1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
SMILESCC(C)(C1=Cc2c(cccc2-c2cccc3ccccc23)C1)C1=Cc2c(cccc2-c2cccc3ccccc23)C1
InChIInChI=1S/C41H32/c1-41(2,31-23-29-15-9-21-37(39(29)25-31)35-19-7-13-27-11-3-5-17-33(27)35)32-24-30-16-10-22-38(40(30)26-32)36-20-8-14-28-12-4-6-18-34(28)36/h3-22,25-26H,23-24H2,1-2H3
InChIKeyXZZHHTSBEXLRHQ-UHFFFAOYSA-N
XLogP10.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.71
LogP ≤ 510.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[2-[(1-ethylcyclobutyl)methyl]-1H-inden-4-yl]naphthalene
CID 87381334
2-tert-butyl-4-phenyl-1H-indene
CID 87188208
2-methyl-1-(2-methyl-1H-inden-4-yl)naphthalene
CID 172999052
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
CID 175282704
CID 175282704
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
2-tert-butyl-4-(4-tert-butylphenyl)-1H-indene
CID 87188622
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
2-tert-butyl-4-(4-methoxyphenyl)-1H-indene
CID 87961320
1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
CID 22994948

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene?
The IUPAC name of 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene (CID 18369872) is 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene.
What is the SMILES notation for 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene?
The canonical SMILES for 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene is CC(C)(C1=Cc2c(cccc2-c2cccc3ccccc23)C1)C1=Cc2c(cccc2-c2cccc3ccccc23)C1.
What is the InChIKey of 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene?
The InChIKey is XZZHHTSBEXLRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H32/c1-41(2,31-23-29-15-9-21-37(39(29)25-31)35-19-7-13-27-11-3-5-17-33(27)35)32-24-30-16-10-22-38(40(30)26-32)36-20-8-14-28-12-4-6-18-34(28)36/h3-22,25-26H,23-24H2,1-2H3.
What are the key properties of 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene?
1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene has a molecular weight of 524.71 g/mol, XLogP of 10.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene is sourced from PubChem (CID 18369872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).