N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine

C41H35N — CID 146644241

IUPACN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
SMILESCc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc2c1
InChIInChI=1S/C41H35N/c1-26-14-15-28-23-29(17-16-27(28)22-26)42(30-18-20-34-32-10-6-8-12-36(32)40(2,3)38(34)24-30)31-19-21-35-33-11-7-9-13-37(33)41(4,5)39(35)25-31/h6-25H,1-5H3
InChIKeyFXHXZRWGIXJOGT-UHFFFAOYSA-N
MW541.74 g/mol
LogP11.23
Rot. Bonds3

About N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine (PubChem CID 146644241) has the molecular formula C41H35N and a molecular weight of 541.74 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
PubChem CID146644241
Molecular FormulaC41H35N
Molecular Weight541.74 g/mol
Exact Mass541.28
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
SMILESCc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc2c1
InChIInChI=1S/C41H35N/c1-26-14-15-28-23-29(17-16-27(28)22-26)42(30-18-20-34-32-10-6-8-12-36(32)40(2,3)38(34)24-30)31-19-21-35-33-11-7-9-13-37(33)41(4,5)39(35)25-31/h6-25H,1-5H3
InChIKeyFXHXZRWGIXJOGT-UHFFFAOYSA-N
XLogP11.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500541.74
LogP ≤ 511.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine (CID 146644241) is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine is Cc1ccc2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc2c1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
The InChIKey is FXHXZRWGIXJOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H35N/c1-26-14-15-28-23-29(17-16-27(28)22-26)42(30-18-20-34-32-10-6-8-12-36(32)40(2,3)38(34)24-30)31-19-21-35-33-11-7-9-13-37(33)41(4,5)39(35)25-31/h6-25H,1-5H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine has a molecular weight of 541.74 g/mol, XLogP of 11.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 146644241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).