10-methyl-2-naphthalen-2-yl-9-phenylanthracene

C31H22 — CID 144687142

IUPAC10-methyl-2-naphthalen-2-yl-9-phenylanthracene
SMILESCc1c2ccccc2c(-c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc12
InChIInChI=1S/C31H22/c1-21-27-13-7-8-14-29(27)31(23-10-3-2-4-11-23)30-20-26(17-18-28(21)30)25-16-15-22-9-5-6-12-24(22)19-25/h2-20H,1H3
InChIKeyYTNYVQCKIXZMSN-UHFFFAOYSA-N
MW394.52 g/mol
LogP8.79
Rot. Bonds2

About 10-methyl-2-naphthalen-2-yl-9-phenylanthracene

10-methyl-2-naphthalen-2-yl-9-phenylanthracene (PubChem CID 144687142) has the molecular formula C31H22 and a molecular weight of 394.52 g/mol. Its IUPAC name is 10-methyl-2-naphthalen-2-yl-9-phenylanthracene.

Molecular Properties

Compound Name10-methyl-2-naphthalen-2-yl-9-phenylanthracene
PubChem CID144687142
Molecular FormulaC31H22
Molecular Weight394.52 g/mol
Exact Mass394.17
IUPAC Name10-methyl-2-naphthalen-2-yl-9-phenylanthracene
SMILESCc1c2ccccc2c(-c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc12
InChIInChI=1S/C31H22/c1-21-27-13-7-8-14-29(27)31(23-10-3-2-4-11-23)30-20-26(17-18-28(21)30)25-16-15-22-9-5-6-12-24(22)19-25/h2-20H,1H3
InChIKeyYTNYVQCKIXZMSN-UHFFFAOYSA-N
XLogP8.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.52
LogP ≤ 58.79
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

10-naphthalen-2-yl-2-(4-naphthalen-2-ylphenyl)-9-phenylanthracene
CID 166566465
2-naphthalen-2-yl-6,9,10-triphenylanthracene
CID 59342692
9-naphthalen-2-yl-10-phenyl-2,6-bis(4-phenylphenyl)anthracene
CID 123814094
2,6-dinaphthalen-2-yl-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2,6-diphenylanthracene;2,6,9,10-tetraphenylanthracene
CID 158610723
10-naphthalen-2-yl-9-[6-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphthalen-2-yl]-2-phenylanthracene
CID 123979436
2,7-bis(9,10-dinaphthalen-2-ylanthracen-2-yl)triphenylene;2,7-bis(9,10-diphenylanthracen-2-yl)triphenylene;2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]triphenylene
CID 160662323
2-(3-methylphenyl)-9,10-bis(4-naphthalen-2-ylphenyl)anthracene
CID 58894893
9-naphthalen-2-yl-2-(3-naphthalen-2-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene
CID 162700922
3-[4-[10-[3-(10-methyl-9-naphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]-4,5-diphenyl-1,2,4-triazole
CID 143535694
9,10-dinaphthalen-2-yl-2-(4-naphthalen-2-ylphenyl)anthracene
CID 59136606
ethane;9-naphthalen-2-yl-10-phenylanthracene
CID 91207825
2-methylnaphthalene;9-methyl-10-(4-phenylphenyl)anthracene;toluene
CID 143494695

Frequently Asked Questions

What is the IUPAC name of 10-methyl-2-naphthalen-2-yl-9-phenylanthracene?
The IUPAC name of 10-methyl-2-naphthalen-2-yl-9-phenylanthracene (CID 144687142) is 10-methyl-2-naphthalen-2-yl-9-phenylanthracene.
What is the SMILES notation for 10-methyl-2-naphthalen-2-yl-9-phenylanthracene?
The canonical SMILES for 10-methyl-2-naphthalen-2-yl-9-phenylanthracene is Cc1c2ccccc2c(-c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc12.
What is the InChIKey of 10-methyl-2-naphthalen-2-yl-9-phenylanthracene?
The InChIKey is YTNYVQCKIXZMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22/c1-21-27-13-7-8-14-29(27)31(23-10-3-2-4-11-23)30-20-26(17-18-28(21)30)25-16-15-22-9-5-6-12-24(22)19-25/h2-20H,1H3.
What are the key properties of 10-methyl-2-naphthalen-2-yl-9-phenylanthracene?
10-methyl-2-naphthalen-2-yl-9-phenylanthracene has a molecular weight of 394.52 g/mol, XLogP of 8.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2-naphthalen-2-yl-9-phenylanthracene is sourced from PubChem (CID 144687142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).