N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine

C55H39N — CID 170675874

IUPACN-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5c(ccc6c7ccccc7ccc56)c4)cc3)cc21
InChIInChI=1S/C55H39N/c1-55(2)53-14-8-7-13-51(53)52-32-28-46(35-54(52)55)56(44-24-17-37(18-25-44)41-16-15-36-9-3-4-11-40(36)33-41)45-26-19-38(20-27-45)42-22-29-48-43(34-42)23-31-49-47-12-6-5-10-39(47)21-30-50(48)49/h3-35H,1-2H3
InChIKeyJNJVOSPUMKCENU-UHFFFAOYSA-N
MW713.92 g/mol
LogP15.41
Rot. Bonds5

About N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine

N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine (PubChem CID 170675874) has the molecular formula C55H39N and a molecular weight of 713.92 g/mol. Its IUPAC name is N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine
PubChem CID170675874
Molecular FormulaC55H39N
Molecular Weight713.92 g/mol
Exact Mass713.31
IUPAC NameN-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5c(ccc6c7ccccc7ccc56)c4)cc3)cc21
InChIInChI=1S/C55H39N/c1-55(2)53-14-8-7-13-51(53)52-32-28-46(35-54(52)55)56(44-24-17-37(18-25-44)41-16-15-36-9-3-4-11-40(36)33-41)45-26-19-38(20-27-45)42-22-29-48-43(34-42)23-31-49-47-12-6-5-10-39(47)21-30-50(48)49/h3-35H,1-2H3
InChIKeyJNJVOSPUMKCENU-UHFFFAOYSA-N
XLogP15.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.92
LogP ≤ 515.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine (CID 170675874) is N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5c(ccc6c7ccccc7ccc56)c4)cc3)cc21.
What is the InChIKey of N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine?
The InChIKey is JNJVOSPUMKCENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39N/c1-55(2)53-14-8-7-13-51(53)52-32-28-46(35-54(52)55)56(44-24-17-37(18-25-44)41-16-15-36-9-3-4-11-40(36)33-41)45-26-19-38(20-27-45)42-22-29-48-43(34-42)23-31-49-47-12-6-5-10-39(47)21-30-50(48)49/h3-35H,1-2H3.
What are the key properties of N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine?
N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine has a molecular weight of 713.92 g/mol, XLogP of 15.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chrysen-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 170675874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).