9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene

C42H36 — CID 59649045

IUPAC9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene
SMILESCC1(C)c2ccc(-c3ccccc3-c3ccccc3)cc2C(C)(C)c2ccc(-c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C42H36/c1-41(2)37-25-23-32(36-22-14-12-20-34(36)30-17-9-6-10-18-30)28-40(37)42(3,4)38-26-24-31(27-39(38)41)35-21-13-11-19-33(35)29-15-7-5-8-16-29/h5-28H,1-4H3
InChIKeyIIFUSNUEFUSXDU-UHFFFAOYSA-N
MW540.75 g/mol
LogP11.32
Rot. Bonds4

About 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene

9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene (PubChem CID 59649045) has the molecular formula C42H36 and a molecular weight of 540.75 g/mol. Its IUPAC name is 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene.

Molecular Properties

Compound Name9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene
PubChem CID59649045
Molecular FormulaC42H36
Molecular Weight540.75 g/mol
Exact Mass540.28
IUPAC Name9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene
SMILESCC1(C)c2ccc(-c3ccccc3-c3ccccc3)cc2C(C)(C)c2ccc(-c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C42H36/c1-41(2)37-25-23-32(36-22-14-12-20-34(36)30-17-9-6-10-18-30)28-40(37)42(3,4)38-26-24-31(27-39(38)41)35-21-13-11-19-33(35)29-15-7-5-8-16-29/h5-28H,1-4H3
InChIKeyIIFUSNUEFUSXDU-UHFFFAOYSA-N
XLogP11.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.75
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene?
The IUPAC name of 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene (CID 59649045) is 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene.
What is the SMILES notation for 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene?
The canonical SMILES for 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene is CC1(C)c2ccc(-c3ccccc3-c3ccccc3)cc2C(C)(C)c2ccc(-c3ccccc3-c3ccccc3)cc21.
What is the InChIKey of 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene?
The InChIKey is IIFUSNUEFUSXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H36/c1-41(2)37-25-23-32(36-22-14-12-20-34(36)30-17-9-6-10-18-30)28-40(37)42(3,4)38-26-24-31(27-39(38)41)35-21-13-11-19-33(35)29-15-7-5-8-16-29/h5-28H,1-4H3.
What are the key properties of 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene?
9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene has a molecular weight of 540.75 g/mol, XLogP of 11.32, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9,10,10-tetramethyl-2,6-bis(2-phenylphenyl)anthracene is sourced from PubChem (CID 59649045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).