9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine

C49H36N2 — CID 129085046

IUPAC9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4ccccc4c3)cc21
InChIInChI=1S/C49H36N2/c1-49(2)45-21-10-8-19-41(45)42-28-26-40(32-46(42)49)50(39-25-23-33-13-6-7-14-34(33)29-39)38-18-12-15-35(30-38)36-24-27-44-43-20-9-11-22-47(43)51(48(44)31-36)37-16-4-3-5-17-37/h3-32H,1-2H3
InChIKeyRDGZMAGZMRWTMD-UHFFFAOYSA-N
MW652.84 g/mol
LogP13.38
Rot. Bonds5

About 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine

9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine (PubChem CID 129085046) has the molecular formula C49H36N2 and a molecular weight of 652.84 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
PubChem CID129085046
Molecular FormulaC49H36N2
Molecular Weight652.84 g/mol
Exact Mass652.29
IUPAC Name9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4ccccc4c3)cc21
InChIInChI=1S/C49H36N2/c1-49(2)45-21-10-8-19-41(45)42-28-26-40(32-46(42)49)50(39-25-23-33-13-6-7-14-34(33)29-39)38-18-12-15-35(30-38)36-24-27-44-43-20-9-11-22-47(43)51(48(44)31-36)37-16-4-3-5-17-37/h3-32H,1-2H3
InChIKeyRDGZMAGZMRWTMD-UHFFFAOYSA-N
XLogP13.38
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.84
LogP ≤ 513.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine (CID 129085046) is 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4ccccc4c3)cc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
The InChIKey is RDGZMAGZMRWTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H36N2/c1-49(2)45-21-10-8-19-41(45)42-28-26-40(32-46(42)49)50(39-25-23-33-13-6-7-14-34(33)29-39)38-18-12-15-35(30-38)36-24-27-44-43-20-9-11-22-47(43)51(48(44)31-36)37-16-4-3-5-17-37/h3-32H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine?
9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine has a molecular weight of 652.84 g/mol, XLogP of 13.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 129085046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).