9,10-bis[(2-methylphenyl)methylidene]anthracene

C30H24 — CID 10738810

IUPAC9,10-bis[(2-methylphenyl)methylidene]anthracene
SMILESCc1ccccc1C=c1c2ccccc2c(=Cc2ccccc2C)c2ccccc12
InChIInChI=1S/C30H24/c1-21-11-3-5-13-23(21)19-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)20-24-14-6-4-12-22(24)2/h3-20H,1-2H3/b29-19-,30-20+
InChIKeyWIQIWSGUKHZFSU-GOLAWLNDSA-N
MW384.52 g/mol
LogP6.27
Rot. Bonds2

About 9,10-bis[(2-methylphenyl)methylidene]anthracene

9,10-bis[(2-methylphenyl)methylidene]anthracene (PubChem CID 10738810) has the molecular formula C30H24 and a molecular weight of 384.52 g/mol. Its IUPAC name is 9,10-bis[(2-methylphenyl)methylidene]anthracene.

Molecular Properties

Compound Name9,10-bis[(2-methylphenyl)methylidene]anthracene
PubChem CID10738810
Molecular FormulaC30H24
Molecular Weight384.52 g/mol
Exact Mass384.19
IUPAC Name9,10-bis[(2-methylphenyl)methylidene]anthracene
SMILESCc1ccccc1C=c1c2ccccc2c(=Cc2ccccc2C)c2ccccc12
InChIInChI=1S/C30H24/c1-21-11-3-5-13-23(21)19-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)20-24-14-6-4-12-22(24)2/h3-20H,1-2H3/b29-19-,30-20+
InChIKeyWIQIWSGUKHZFSU-GOLAWLNDSA-N
XLogP6.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-2-methylbenzene;sulfane
CID 175547085
1-methyl-2-[6-(2-methylphenyl)hexa-1,3,5-trienyl]benzene
CID 2729839
ethane;N-methyl-1-(2-methylphenyl)methanimine
CID 91511735
ethane;1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 145388668
lithium;1-ethenyl-2-methylbenzene;hydride
CID 174441225
2-[(2-methylphenyl)methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 59769953
1,2-xylene
CID 173422016
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
(E)-(2-methylphenyl)methylidenehydrazine
CID 22712356
(3Z,5Z)-3,5-bis[(2-methylphenyl)methylidene]thian-4-one
CID 15567512
1-[(Z)-3-chloro-2-methylprop-1-enyl]-2-methylbenzene
CID 131387958
1-[(E)-2-(2-methylphenyl)ethenyl]pyridin-1-ium
CID 1236364

Frequently Asked Questions

What is the IUPAC name of 9,10-bis[(2-methylphenyl)methylidene]anthracene?
The IUPAC name of 9,10-bis[(2-methylphenyl)methylidene]anthracene (CID 10738810) is 9,10-bis[(2-methylphenyl)methylidene]anthracene.
What is the SMILES notation for 9,10-bis[(2-methylphenyl)methylidene]anthracene?
The canonical SMILES for 9,10-bis[(2-methylphenyl)methylidene]anthracene is Cc1ccccc1C=c1c2ccccc2c(=Cc2ccccc2C)c2ccccc12.
What is the InChIKey of 9,10-bis[(2-methylphenyl)methylidene]anthracene?
The InChIKey is WIQIWSGUKHZFSU-GOLAWLNDSA-N. The full InChI is InChI=1S/C30H24/c1-21-11-3-5-13-23(21)19-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)20-24-14-6-4-12-22(24)2/h3-20H,1-2H3/b29-19-,30-20+.
What are the key properties of 9,10-bis[(2-methylphenyl)methylidene]anthracene?
9,10-bis[(2-methylphenyl)methylidene]anthracene has a molecular weight of 384.52 g/mol, XLogP of 6.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-bis[(2-methylphenyl)methylidene]anthracene is sourced from PubChem (CID 10738810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).