3-(6-methylnaphthalen-2-yl)-9H-fluorene

C24H18 — CID 123870070

IUPAC3-(6-methylnaphthalen-2-yl)-9H-fluorene
SMILESCc1ccc2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc2c1
InChIInChI=1S/C24H18/c1-16-6-7-18-13-19(9-8-17(18)12-16)20-10-11-22-14-21-4-2-3-5-23(21)24(22)15-20/h2-13,15H,14H2,1H3
InChIKeyLSTGTBHJRKMQSN-UHFFFAOYSA-N
MW306.41 g/mol
LogP6.39
Rot. Bonds1

About 3-(6-methylnaphthalen-2-yl)-9H-fluorene

3-(6-methylnaphthalen-2-yl)-9H-fluorene (PubChem CID 123870070) has the molecular formula C24H18 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3-(6-methylnaphthalen-2-yl)-9H-fluorene.

Molecular Properties

Compound Name3-(6-methylnaphthalen-2-yl)-9H-fluorene
PubChem CID123870070
Molecular FormulaC24H18
Molecular Weight306.41 g/mol
Exact Mass306.14
IUPAC Name3-(6-methylnaphthalen-2-yl)-9H-fluorene
SMILESCc1ccc2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc2c1
InChIInChI=1S/C24H18/c1-16-6-7-18-13-19(9-8-17(18)12-16)20-10-11-22-14-21-4-2-3-5-23(21)24(22)15-20/h2-13,15H,14H2,1H3
InChIKeyLSTGTBHJRKMQSN-UHFFFAOYSA-N
XLogP6.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.41
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-bis(4-methylphenyl)benzene;2,7-dimethyl-9H-fluorene;2,6-dimethylnaphthalene;1-methyl-4-(4-methylphenyl)benzene;1,4-xylene
CID 163621135
9-(9H-fluoren-3-yl)-10-naphthalen-2-ylanthracene
CID 143848174
2-naphthalen-2-yl-10H-anthracen-9-one
CID 141288908
2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
CID 59217085
3,6-ditert-butyl-9H-fluorene;3,6-dimethoxy-9H-fluorene;3,6-dimethyl-9H-fluorene;3,6-diphenyl-9H-fluorene;9H-fluorene
CID 163528380
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
4-(6-methyl-9H-fluoren-3-yl)-N,N-diphenylaniline
CID 157107572
anthracene;1,3-diphenylbenzene;bis(9H-fluorene);methane;naphthalene;phenanthrene;triphenylene;1,4-xylene
CID 159089276
methane;2-methyl-6-phenylnaphthalene
CID 144703390
7-(4-phenylphenyl)hexacyclo[12.11.0.02,11.05,10.016,24.018,23]pentacosa-1(25),2(11),3,5(10),6,8,12,14,16(24),18,20,22-dodecaene
CID 123892703
2-methyl-6-[3-(6-methylnaphthalen-2-yl)phenyl]naphthalene
CID 58943209
18-methylpentacyclo[21.4.0.02,7.09,14.015,20]heptacosa-1(27),2,4,6,9,11,13,15(20),16,18,23,25-dodecaene
CID 143650268

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylnaphthalen-2-yl)-9H-fluorene?
The IUPAC name of 3-(6-methylnaphthalen-2-yl)-9H-fluorene (CID 123870070) is 3-(6-methylnaphthalen-2-yl)-9H-fluorene.
What is the SMILES notation for 3-(6-methylnaphthalen-2-yl)-9H-fluorene?
The canonical SMILES for 3-(6-methylnaphthalen-2-yl)-9H-fluorene is Cc1ccc2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc2c1.
What is the InChIKey of 3-(6-methylnaphthalen-2-yl)-9H-fluorene?
The InChIKey is LSTGTBHJRKMQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18/c1-16-6-7-18-13-19(9-8-17(18)12-16)20-10-11-22-14-21-4-2-3-5-23(21)24(22)15-20/h2-13,15H,14H2,1H3.
What are the key properties of 3-(6-methylnaphthalen-2-yl)-9H-fluorene?
3-(6-methylnaphthalen-2-yl)-9H-fluorene has a molecular weight of 306.41 g/mol, XLogP of 6.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylnaphthalen-2-yl)-9H-fluorene is sourced from PubChem (CID 123870070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).