9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene

C38H32 — CID 59649099

IUPAC9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene
SMILESCC1(C)c2ccc(-c3cccc4ccccc34)cc2C(C)(C)c2ccc(-c3cccc4ccccc34)cc21
InChIInChI=1S/C38H32/c1-37(2)33-21-19-28(32-18-10-14-26-12-6-8-16-30(26)32)24-36(33)38(3,4)34-22-20-27(23-35(34)37)31-17-9-13-25-11-5-7-15-29(25)31/h5-24H,1-4H3
InChIKeyDSHAMGJSOJUCQQ-UHFFFAOYSA-N
MW488.67 g/mol
LogP10.29
Rot. Bonds2

About 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene

9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene (PubChem CID 59649099) has the molecular formula C38H32 and a molecular weight of 488.67 g/mol. Its IUPAC name is 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene.

Molecular Properties

Compound Name9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene
PubChem CID59649099
Molecular FormulaC38H32
Molecular Weight488.67 g/mol
Exact Mass488.25
IUPAC Name9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene
SMILESCC1(C)c2ccc(-c3cccc4ccccc34)cc2C(C)(C)c2ccc(-c3cccc4ccccc34)cc21
InChIInChI=1S/C38H32/c1-37(2)33-21-19-28(32-18-10-14-26-12-6-8-16-30(26)32)24-36(33)38(3,4)34-22-20-27(23-35(34)37)31-17-9-13-25-11-5-7-15-29(25)31/h5-24H,1-4H3
InChIKeyDSHAMGJSOJUCQQ-UHFFFAOYSA-N
XLogP10.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.67
LogP ≤ 510.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-2-(3-naphthalen-1-ylphenyl)-7-[4-[4-[4-(3-naphthalen-1-ylphenyl)phenyl]phenyl]phenyl]fluorene
CID 58881002
2-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-7-[4-(4-naphthalen-1-ylphenyl)phenyl]fluorene
CID 123969680
9,9-dimethyl-7-naphthalen-1-ylfluoren-2-amine
CID 121321735
9,9,21,21-tetramethyl-6-naphthalen-1-ylhexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15,17,19,23-undecaene
CID 171743014
2,7-bis[9,9-dimethyl-7-[3-(4-naphthalen-1-ylphenyl)phenyl]fluoren-2-yl]-9,9-dimethylfluorene
CID 58881057
9,9-dimethyl-2-naphthalen-2-yl-7-(3-naphthalen-1-ylphenyl)fluorene
CID 59217063
(1R,8R,15S,22S)-1,8,15,22-tetramethyl-4,5,11,12,18-pentanaphthalen-1-ylhexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2(7),3,5,9(14),10,12,16(21),17,19-nonaene
CID 134850307
2-(9,9-dimethylfluoren-2-yl)-7-[7-[9,9-dimethyl-7-(2-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 58881021
3-[4-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)phenyl]fluoranthene
CID 58569433
6-[5-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)naphthalen-1-yl]chrysene
CID 58569105
9-[3-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)phenyl]phenanthrene
CID 58569211
1,9,9-trimethyl-7-naphthalen-1-ylfluorene
CID 156896552

Frequently Asked Questions

What is the IUPAC name of 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene?
The IUPAC name of 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene (CID 59649099) is 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene.
What is the SMILES notation for 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene?
The canonical SMILES for 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene is CC1(C)c2ccc(-c3cccc4ccccc34)cc2C(C)(C)c2ccc(-c3cccc4ccccc34)cc21.
What is the InChIKey of 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene?
The InChIKey is DSHAMGJSOJUCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H32/c1-37(2)33-21-19-28(32-18-10-14-26-12-6-8-16-30(26)32)24-36(33)38(3,4)34-22-20-27(23-35(34)37)31-17-9-13-25-11-5-7-15-29(25)31/h5-24H,1-4H3.
What are the key properties of 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene?
9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene has a molecular weight of 488.67 g/mol, XLogP of 10.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene is sourced from PubChem (CID 59649099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).