2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene

C30H34 — CID 123554615

IUPAC2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene
SMILESCC1(C)C2=C(CCC=C2)C2=C1C=C(C1=CC3=C(CC1)C1=C(C=CCC1)C3(C)C)CC2
InChIInChI=1S/C30H34/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3
InChIKeyNDRSEWBVQGWTCK-UHFFFAOYSA-N
MW394.60 g/mol
LogP8.39
Rot. Bonds1

About 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene

2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene (PubChem CID 123554615) has the molecular formula C30H34 and a molecular weight of 394.60 g/mol. Its IUPAC name is 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene.

Molecular Properties

Compound Name2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene
PubChem CID123554615
Molecular FormulaC30H34
Molecular Weight394.60 g/mol
Exact Mass394.27
IUPAC Name2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene
SMILESCC1(C)C2=C(CCC=C2)C2=C1C=C(C1=CC3=C(CC1)C1=C(C=CCC1)C3(C)C)CC2
InChIInChI=1S/C30H34/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3
InChIKeyNDRSEWBVQGWTCK-UHFFFAOYSA-N
XLogP8.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.60
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-[7-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl]-1,2,10,10a-tetrahydropyrene
CID 123504405
6,9,9-trimethyl-3,4-dihydrofluorene
CID 144639578
(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-1-yl)methanamine
CID 144827686
7,9,9-trimethyl-3,4-dihydrofluorene
CID 143620437
4-methyl-4-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene
CID 176715947
7-(6-iodo-7,8-dihydronaphthalen-2-yl)-9,9-dimethyl-3,4-dihydrofluorene
CID 70963066
12,12-dimethyl-9-[6-(3,4,7,8-tetrahydronaphthalen-2-yl)-3,4,7,8-tetrahydronaphthalen-2-yl]pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),4,6,9,14,17,19-octaene
CID 91511515
1-[2-(4-fluorocyclohexa-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]cyclopropan-1-amine
CID 142425720
3,4,5,6,9,10-hexahydrophenanthrene
CID 123501640
(8aS)-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
CID 163043079
1,2,3,4,5,6,9,10-octahydrophenanthrene
CID 148687611
9-[10-(9,9-dimethyl-5,6-dihydrofluoren-3-yl)-3-naphthalen-2-ylanthracen-9-yl]carbazole
CID 89139288

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene?
The IUPAC name of 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene (CID 123554615) is 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene.
What is the SMILES notation for 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene?
The canonical SMILES for 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene is CC1(C)C2=C(CCC=C2)C2=C1C=C(C1=CC3=C(CC1)C1=C(C=CCC1)C3(C)C)CC2.
What is the InChIKey of 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene?
The InChIKey is NDRSEWBVQGWTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3.
What are the key properties of 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene?
2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene has a molecular weight of 394.60 g/mol, XLogP of 8.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene is sourced from PubChem (CID 123554615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).