11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene

C29H22 — CID 144938907

IUPAC11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene
SMILESCC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c21
InChIInChI=1S/C29H22/c1-29(2)27-18-23(22-12-11-19-7-3-4-9-21(19)17-22)14-15-25(27)26-16-13-20-8-5-6-10-24(20)28(26)29/h3-18H,1-2H3
InChIKeyGCVCEHRORXWYQQ-UHFFFAOYSA-N
MW370.50 g/mol
LogP7.97
Rot. Bonds1

About 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene

11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene (PubChem CID 144938907) has the molecular formula C29H22 and a molecular weight of 370.50 g/mol. Its IUPAC name is 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene.

Molecular Properties

Compound Name11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene
PubChem CID144938907
Molecular FormulaC29H22
Molecular Weight370.50 g/mol
Exact Mass370.17
IUPAC Name11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene
SMILESCC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c21
InChIInChI=1S/C29H22/c1-29(2)27-18-23(22-12-11-19-7-3-4-9-21(19)17-22)14-15-25(27)26-16-13-20-8-5-6-10-24(20)28(26)29/h3-18H,1-2H3
InChIKeyGCVCEHRORXWYQQ-UHFFFAOYSA-N
XLogP7.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.50
LogP ≤ 57.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[9,9-dimethyl-7-[4-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-yl]-9,9-dimethyl-7-[4-(4-naphthalen-2-ylphenyl)phenyl]fluorene
CID 123907813
3,3,24,24-tetramethyl-6,21-dinaphthalen-2-ylhexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 59181698
11,11-dimethyl-9-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]benzo[a]fluorene
CID 163596374
9,9-dimethyl-2-naphthalen-2-yl-7-(3-naphthalen-1-ylphenyl)fluorene
CID 59217063
11,11-dimethyl-9-(10-phenanthren-3-ylanthracen-9-yl)benzo[a]fluorene
CID 58194555
2-[9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluoren-2-yl]-9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluorene
CID 123193635
9-[10-(11,11-dimethylbenzo[a]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[a]fluorene;2-[10-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[b]fluorene;9-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-7,7-dimethylbenzo[c]fluorene;9-(9,10-dinaphthalen-2-ylanthracen-2-yl)-11,11-dimethylbenzo[a]fluorene
CID 158851609
4-[4-(11,11-dimethylbenzo[a]fluoren-9-yl)naphthalen-1-yl]-6-naphthalen-2-yl-2-(4-phenylphenyl)pyrimidine
CID 168778841
9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene
CID 160962902
5-[6-[3-(11,11-dimethylbenzo[b]fluoren-3-yl)phenyl]naphthalen-2-yl]benzo[c]phenanthrene;11,11-dimethyl-9-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]benzo[a]fluorene;11,11-dimethyl-2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]benzo[b]fluorene
CID 160895073
11,11-dimethyl-9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]benzo[a]fluorene
CID 144583230
11,11-dimethyl-9-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]benzo[a]fluorene
CID 163947957

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene?
The IUPAC name of 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene (CID 144938907) is 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene.
What is the SMILES notation for 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene?
The canonical SMILES for 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene is CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc3ccccc3c21.
What is the InChIKey of 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene?
The InChIKey is GCVCEHRORXWYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22/c1-29(2)27-18-23(22-12-11-19-7-3-4-9-21(19)17-22)14-15-25(27)26-16-13-20-8-5-6-10-24(20)28(26)29/h3-18H,1-2H3.
What are the key properties of 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene?
11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene has a molecular weight of 370.50 g/mol, XLogP of 7.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-9-naphthalen-2-ylbenzo[a]fluorene is sourced from PubChem (CID 144938907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).