2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene

C38H28 — CID 59217085

IUPAC2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
SMILESCC1(C)c2cc(-c3ccc4c(c3)Cc3ccccc3-4)ccc2-c2ccc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C38H28/c1-38(2)36-22-28(26-12-11-24-7-3-4-8-25(24)19-26)14-17-34(36)35-18-15-29(23-37(35)38)27-13-16-33-31(20-27)21-30-9-5-6-10-32(30)33/h3-20,22-23H,21H2,1-2H3
InChIKeyHNFVKZYEPMTVNT-UHFFFAOYSA-N
MW484.64 g/mol
LogP10.05
Rot. Bonds2

About 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene

2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene (PubChem CID 59217085) has the molecular formula C38H28 and a molecular weight of 484.64 g/mol. Its IUPAC name is 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene.

Molecular Properties

Compound Name2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
PubChem CID59217085
Molecular FormulaC38H28
Molecular Weight484.64 g/mol
Exact Mass484.22
IUPAC Name2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
SMILESCC1(C)c2cc(-c3ccc4c(c3)Cc3ccccc3-4)ccc2-c2ccc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C38H28/c1-38(2)36-22-28(26-12-11-24-7-3-4-8-25(24)19-26)14-17-34(36)35-18-15-29(23-37(35)38)27-13-16-33-31(20-27)21-30-9-5-6-10-32(30)33/h3-20,22-23H,21H2,1-2H3
InChIKeyHNFVKZYEPMTVNT-UHFFFAOYSA-N
XLogP10.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.64
LogP ≤ 510.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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
2-(9H-fluoren-3-yl)-9,9-dimethylfluorene
CID 144953405
2-(9,9-dimethylfluoren-2-yl)-7-[7-[7-[7-[9,9-dimethyl-7-(4-naphthalen-2-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 123392580
2-(9,9-dimethylfluoren-2-yl)-7-[9,9-dimethyl-7-[4-(4-naphthalen-2-ylphenyl)phenyl]fluoren-2-yl]-9,9-dimethylfluorene
CID 123709509
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
9,9-dimethyl-2-naphthalen-2-yl-7-[3-(4-phenylphenyl)phenyl]fluorene
CID 59217136
2-[9,9-dimethyl-7-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(3-phenylphenyl)fluorene
CID 123207992
6,6,12,12-tetramethyl-2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]indeno[1,2-b]fluorene
CID 140710753
2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 118427115
10-[10-(9,9-dimethylfluoren-2-yl)-3-naphthalen-2-ylanthracen-9-yl]-9H-acridine
CID 59196394
9-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-10-naphthalen-2-ylanthracene
CID 20822253

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene?
The IUPAC name of 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene (CID 59217085) is 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene.
What is the SMILES notation for 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene?
The canonical SMILES for 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene is CC1(C)c2cc(-c3ccc4c(c3)Cc3ccccc3-4)ccc2-c2ccc(-c3ccc4ccccc4c3)cc21.
What is the InChIKey of 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene?
The InChIKey is HNFVKZYEPMTVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28/c1-38(2)36-22-28(26-12-11-24-7-3-4-8-25(24)19-26)14-17-34(36)35-18-15-29(23-37(35)38)27-13-16-33-31(20-27)21-30-9-5-6-10-32(30)33/h3-20,22-23H,21H2,1-2H3.
What are the key properties of 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene?
2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene has a molecular weight of 484.64 g/mol, XLogP of 10.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene is sourced from PubChem (CID 59217085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).