2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline

C42H36N2 — CID 91581464

IUPAC2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4ccc5c(c4n3)NC(c3ccc4c(c3)C(C)(C)c3ccccc3-4)CC5)cc21
InChIInChI=1S/C42H36N2/c1-41(2)33-11-7-5-9-29(33)31-19-15-27(23-35(31)41)37-21-17-25-13-14-26-18-22-38(44-40(26)39(25)43-37)28-16-20-32-30-10-6-8-12-34(30)42(3,4)36(32)24-28/h5-17,19-21,23-24,38,44H,18,22H2,1-4H3
InChIKeyMKXXYSUPKGRANN-UHFFFAOYSA-N
MW568.76 g/mol
LogP10.61
Rot. Bonds2

About 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline

2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline (PubChem CID 91581464) has the molecular formula C42H36N2 and a molecular weight of 568.76 g/mol. Its IUPAC name is 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline.

Molecular Properties

Compound Name2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline
PubChem CID91581464
Molecular FormulaC42H36N2
Molecular Weight568.76 g/mol
Exact Mass568.29
IUPAC Name2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4ccc5c(c4n3)NC(c3ccc4c(c3)C(C)(C)c3ccccc3-4)CC5)cc21
InChIInChI=1S/C42H36N2/c1-41(2)33-11-7-5-9-29(33)31-19-15-27(23-35(31)41)37-21-17-25-13-14-26-18-22-38(44-40(26)39(25)43-37)28-16-20-32-30-10-6-8-12-34(30)42(3,4)36(32)24-28/h5-17,19-21,23-24,38,44H,18,22H2,1-4H3
InChIKeyMKXXYSUPKGRANN-UHFFFAOYSA-N
XLogP10.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.76
LogP ≤ 510.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline?
The IUPAC name of 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline (CID 91581464) is 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline.
What is the SMILES notation for 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline?
The canonical SMILES for 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline is CC1(C)c2ccccc2-c2ccc(-c3ccc4ccc5c(c4n3)NC(c3ccc4c(c3)C(C)(C)c3ccccc3-4)CC5)cc21.
What is the InChIKey of 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline?
The InChIKey is MKXXYSUPKGRANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H36N2/c1-41(2)33-11-7-5-9-29(33)31-19-15-27(23-35(31)41)37-21-17-25-13-14-26-18-22-38(44-40(26)39(25)43-37)28-16-20-32-30-10-6-8-12-34(30)42(3,4)36(32)24-28/h5-17,19-21,23-24,38,44H,18,22H2,1-4H3.
What are the key properties of 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline?
2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline has a molecular weight of 568.76 g/mol, XLogP of 10.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-bis(9,9-dimethylfluoren-2-yl)-1,2,3,4-tetrahydro-1,10-phenanthroline is sourced from PubChem (CID 91581464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).