9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene

C44H34 — CID 58151561

IUPAC9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4cc(-c5ccc6c(c5)C(C)(C)c5ccc7ccccc7c5-6)ccc4c3)cc21
InChIInChI=1S/C44H34/c1-43(2)38-12-8-7-11-35(38)36-20-17-32(25-40(36)43)30-15-13-29-24-31(16-14-28(29)23-30)33-18-21-37-41(26-33)44(3,4)39-22-19-27-9-5-6-10-34(27)42(37)39/h5-26H,1-4H3
InChIKeyKGDSYDIEESAVFC-UHFFFAOYSA-N
MW562.76 g/mol
LogP11.94
Rot. Bonds2

About 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene

9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene (PubChem CID 58151561) has the molecular formula C44H34 and a molecular weight of 562.76 g/mol. Its IUPAC name is 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene.

Molecular Properties

Compound Name9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
PubChem CID58151561
Molecular FormulaC44H34
Molecular Weight562.76 g/mol
Exact Mass562.27
IUPAC Name9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4cc(-c5ccc6c(c5)C(C)(C)c5ccc7ccccc7c5-6)ccc4c3)cc21
InChIInChI=1S/C44H34/c1-43(2)38-12-8-7-11-35(38)36-20-17-32(25-40(36)43)30-15-13-29-24-31(16-14-28(29)23-30)33-18-21-37-41(26-33)44(3,4)39-22-19-27-9-5-6-10-34(27)42(37)39/h5-26H,1-4H3
InChIKeyKGDSYDIEESAVFC-UHFFFAOYSA-N
XLogP11.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.76
LogP ≤ 511.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene?
The IUPAC name of 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene (CID 58151561) is 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene.
What is the SMILES notation for 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene?
The canonical SMILES for 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene is CC1(C)c2ccccc2-c2ccc(-c3ccc4cc(-c5ccc6c(c5)C(C)(C)c5ccc7ccccc7c5-6)ccc4c3)cc21.
What is the InChIKey of 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene?
The InChIKey is KGDSYDIEESAVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H34/c1-43(2)38-12-8-7-11-35(38)36-20-17-32(25-40(36)43)30-15-13-29-24-31(16-14-28(29)23-30)33-18-21-37-41(26-33)44(3,4)39-22-19-27-9-5-6-10-34(27)42(37)39/h5-26H,1-4H3.
What are the key properties of 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene?
9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene has a molecular weight of 562.76 g/mol, XLogP of 11.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene is sourced from PubChem (CID 58151561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).