9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine

C43H33N — CID 167234692

IUPAC9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cc(-c4cccc5ccccc45)ccc3-c3ccccc3)cc21
InChIInChI=1S/C43H33N/c1-43(2)40-23-12-11-21-38(40)39-27-25-34(29-41(39)43)44(33-18-7-4-8-19-33)42-28-32(24-26-37(42)31-14-5-3-6-15-31)36-22-13-17-30-16-9-10-20-35(30)36/h3-29H,1-2H3
InChIKeyYYZVCFJOBGAKBT-UHFFFAOYSA-N
MW563.74 g/mol
LogP11.95
Rot. Bonds5

About 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine

9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine (PubChem CID 167234692) has the molecular formula C43H33N and a molecular weight of 563.74 g/mol. Its IUPAC name is 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine
PubChem CID167234692
Molecular FormulaC43H33N
Molecular Weight563.74 g/mol
Exact Mass563.26
IUPAC Name9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cc(-c4cccc5ccccc45)ccc3-c3ccccc3)cc21
InChIInChI=1S/C43H33N/c1-43(2)40-23-12-11-21-38(40)39-27-25-34(29-41(39)43)44(33-18-7-4-8-19-33)42-28-32(24-26-37(42)31-14-5-3-6-15-31)36-22-13-17-30-16-9-10-20-35(30)36/h3-29H,1-2H3
InChIKeyYYZVCFJOBGAKBT-UHFFFAOYSA-N
XLogP11.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.74
LogP ≤ 511.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine (CID 167234692) is 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cc(-c4cccc5ccccc45)ccc3-c3ccccc3)cc21.
What is the InChIKey of 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine?
The InChIKey is YYZVCFJOBGAKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H33N/c1-43(2)40-23-12-11-21-38(40)39-27-25-34(29-41(39)43)44(33-18-7-4-8-19-33)42-28-32(24-26-37(42)31-14-5-3-6-15-31)36-22-13-17-30-16-9-10-20-35(30)36/h3-29H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine?
9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine has a molecular weight of 563.74 g/mol, XLogP of 11.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenylfluoren-2-amine is sourced from PubChem (CID 167234692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).