9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene

C44H34 — CID 144703495

IUPAC9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene
SMILESCc1ccc(-c2c3ccccc3c(-c3cccc(-c4ccccc4)c3)c3ccccc23)cc1-c1cc2c(cc1C)CCC=C2
InChIInChI=1S/C44H34/c1-29-23-24-36(28-41(29)42-27-34-16-7-6-15-32(34)25-30(42)2)44-39-21-10-8-19-37(39)43(38-20-9-11-22-40(38)44)35-18-12-17-33(26-35)31-13-4-3-5-14-31/h3-5,7-14,16-28H,6,15H2,1-2H3
InChIKeyFZMITUUYLSTXDU-UHFFFAOYSA-N
MW562.76 g/mol
LogP12.24
Rot. Bonds4

About 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene

9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene (PubChem CID 144703495) has the molecular formula C44H34 and a molecular weight of 562.76 g/mol. Its IUPAC name is 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene.

Molecular Properties

Compound Name9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene
PubChem CID144703495
Molecular FormulaC44H34
Molecular Weight562.76 g/mol
Exact Mass562.27
IUPAC Name9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene
SMILESCc1ccc(-c2c3ccccc3c(-c3cccc(-c4ccccc4)c3)c3ccccc23)cc1-c1cc2c(cc1C)CCC=C2
InChIInChI=1S/C44H34/c1-29-23-24-36(28-41(29)42-27-34-16-7-6-15-32(34)25-30(42)2)44-39-21-10-8-19-37(39)43(38-20-9-11-22-40(38)44)35-18-12-17-33(26-35)31-13-4-3-5-14-31/h3-5,7-14,16-28H,6,15H2,1-2H3
InChIKeyFZMITUUYLSTXDU-UHFFFAOYSA-N
XLogP12.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.76
LogP ≤ 512.24
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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Frequently Asked Questions

What is the IUPAC name of 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene?
The IUPAC name of 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene (CID 144703495) is 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene.
What is the SMILES notation for 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene?
The canonical SMILES for 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene is Cc1ccc(-c2c3ccccc3c(-c3cccc(-c4ccccc4)c3)c3ccccc23)cc1-c1cc2c(cc1C)CCC=C2.
What is the InChIKey of 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene?
The InChIKey is FZMITUUYLSTXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H34/c1-29-23-24-36(28-41(29)42-27-34-16-7-6-15-32(34)25-30(42)2)44-39-21-10-8-19-37(39)43(38-20-9-11-22-40(38)44)35-18-12-17-33(26-35)31-13-4-3-5-14-31/h3-5,7-14,16-28H,6,15H2,1-2H3.
What are the key properties of 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene?
9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene has a molecular weight of 562.76 g/mol, XLogP of 12.24, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene is sourced from PubChem (CID 144703495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).