9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine

C29H25N — CID 153463073

IUPAC9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine
SMILESCC1(C)c2ccccc2-c2cc(C3(C)c4ccccc4Nc4ccccc43)ccc21
InChIInChI=1S/C29H25N/c1-28(2)22-11-5-4-10-20(22)21-18-19(16-17-23(21)28)29(3)24-12-6-8-14-26(24)30-27-15-9-7-13-25(27)29/h4-18,30H,1-3H3
InChIKeyXVQIDUJKQXYOKU-UHFFFAOYSA-N
MW387.53 g/mol
LogP7.40
Rot. Bonds1

About 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine

9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine (PubChem CID 153463073) has the molecular formula C29H25N and a molecular weight of 387.53 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine.

Molecular Properties

Compound Name9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine
PubChem CID153463073
Molecular FormulaC29H25N
Molecular Weight387.53 g/mol
Exact Mass387.20
IUPAC Name9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine
SMILESCC1(C)c2ccccc2-c2cc(C3(C)c4ccccc4Nc4ccccc43)ccc21
InChIInChI=1S/C29H25N/c1-28(2)22-11-5-4-10-20(22)21-18-19(16-17-23(21)28)29(3)24-12-6-8-14-26(24)30-27-15-9-7-13-25(27)29/h4-18,30H,1-3H3
InChIKeyXVQIDUJKQXYOKU-UHFFFAOYSA-N
XLogP7.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.53
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

10,10-dimethylspiro[14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-21,9'-fluorene]
CID 146268279
3-fluoro-9,9-dimethylfluorene
CID 130217991
11,11,19,19-tetramethyl-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaene
CID 66805182
10,10-dimethyl-14-thia-21-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 145348003
9-(4-fluorophenyl)-9-methylfluorene
CID 71401006
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
4-(9,9-dimethyl-10H-acridin-4-yl)-9,9-dimethyl-10H-acridine
CID 122400307
1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine
CID 166930053
spiro[10H-acridine-9,9'-fluorene]
CID 13293439
10-fluoren-9-ylidene-9,9-dimethylanthracene
CID 10832973
2-(1-adamantyl)-9,9-dimethylfluorene
CID 59217277
9,9-dimethyl-N,N-diphenylfluoren-3-amine
CID 126704960

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine?
The IUPAC name of 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine (CID 153463073) is 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine.
What is the SMILES notation for 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine?
The canonical SMILES for 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine is CC1(C)c2ccccc2-c2cc(C3(C)c4ccccc4Nc4ccccc43)ccc21.
What is the InChIKey of 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine?
The InChIKey is XVQIDUJKQXYOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N/c1-28(2)22-11-5-4-10-20(22)21-18-19(16-17-23(21)28)29(3)24-12-6-8-14-26(24)30-27-15-9-7-13-25(27)29/h4-18,30H,1-3H3.
What are the key properties of 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine?
9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine has a molecular weight of 387.53 g/mol, XLogP of 7.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-dimethylfluoren-3-yl)-9-methyl-10H-acridine is sourced from PubChem (CID 153463073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).