9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine

C47H35N — CID 164774447

IUPAC9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc21
InChIInChI=1S/C47H35N/c1-47(2)42-25-12-10-23-39(42)40-29-28-35(31-43(40)47)48(44-26-13-11-21-37(44)33-15-4-3-5-16-33)45-30-27-34-18-7-9-22-38(34)46(45)41-24-14-19-32-17-6-8-20-36(32)41/h3-31H,1-2H3
InChIKeyRGCVUYPFCKSFQR-UHFFFAOYSA-N
MW613.80 g/mol
LogP13.10
Rot. Bonds5

About 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine

9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 164774447) has the molecular formula C47H35N and a molecular weight of 613.80 g/mol. Its IUPAC name is 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine
PubChem CID164774447
Molecular FormulaC47H35N
Molecular Weight613.80 g/mol
Exact Mass613.28
IUPAC Name9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc21
InChIInChI=1S/C47H35N/c1-47(2)42-25-12-10-23-39(42)40-29-28-35(31-43(40)47)48(44-26-13-11-21-37(44)33-15-4-3-5-16-33)45-30-27-34-18-7-9-22-38(34)46(45)41-24-14-19-32-17-6-8-20-36(32)41/h3-31H,1-2H3
InChIKeyRGCVUYPFCKSFQR-UHFFFAOYSA-N
XLogP13.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.80
LogP ≤ 513.10
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-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine (CID 164774447) is 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc21.
What is the InChIKey of 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine?
The InChIKey is RGCVUYPFCKSFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H35N/c1-47(2)42-25-12-10-23-39(42)40-29-28-35(31-43(40)47)48(44-26-13-11-21-37(44)33-15-4-3-5-16-33)45-30-27-34-18-7-9-22-38(34)46(45)41-24-14-19-32-17-6-8-20-36(32)41/h3-31H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine has a molecular weight of 613.80 g/mol, XLogP of 13.10, 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-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 164774447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).