N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine

C104H74N2 — CID 159111401

IUPACN-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C55H39N.C49H35N/c1-6-18-40(19-7-1)42-30-33-47(34-31-42)56(54-37-32-44(41-20-8-2-9-21-41)38-51(54)43-22-10-3-11-23-43)48-35-36-50-49-28-16-17-29-52(49)55(53(50)39-48,45-24-12-4-13-25-45)46-26-14-5-15-27-46;1-5-16-36(17-6-1)38-28-30-42(31-29-38)50(43-25-15-20-39(34-43)37-18-7-2-8-19-37)44-32-33-46-45-26-13-14-27-47(45)49(48(46)35-44,40-21-9-3-10-22-40)41-23-11-4-12-24-41/h1-39H;1-35H
InChIKeyKENRFIMDTGQLQE-UHFFFAOYSA-N
MW1351.75 g/mol
LogP27.37
Rot. Bonds15

About N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine

N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 159111401) has the molecular formula C104H74N2 and a molecular weight of 1351.75 g/mol. Its IUPAC name is N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID159111401
Molecular FormulaC104H74N2
Molecular Weight1351.75 g/mol
Exact Mass1350.59
IUPAC NameN-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C55H39N.C49H35N/c1-6-18-40(19-7-1)42-30-33-47(34-31-42)56(54-37-32-44(41-20-8-2-9-21-41)38-51(54)43-22-10-3-11-23-43)48-35-36-50-49-28-16-17-29-52(49)55(53(50)39-48,45-24-12-4-13-25-45)46-26-14-5-15-27-46;1-5-16-36(17-6-1)38-28-30-42(31-29-38)50(43-25-15-20-39(34-43)37-18-7-2-8-19-37)44-32-33-46-45-26-13-14-27-47(45)49(48(46)35-44,40-21-9-3-10-22-40)41-23-11-4-12-24-41/h1-39H;1-35H
InChIKeyKENRFIMDTGQLQE-UHFFFAOYSA-N
XLogP27.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms106
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001351.75
LogP ≤ 527.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine (CID 159111401) is N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is KENRFIMDTGQLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39N.C49H35N/c1-6-18-40(19-7-1)42-30-33-47(34-31-42)56(54-37-32-44(41-20-8-2-9-21-41)38-51(54)43-22-10-3-11-23-43)48-35-36-50-49-28-16-17-29-52(49)55(53(50)39-48,45-24-12-4-13-25-45)46-26-14-5-15-27-46;1-5-16-36(17-6-1)38-28-30-42(31-29-38)50(43-25-15-20-39(34-43)37-18-7-2-8-19-37)44-32-33-46-45-26-13-14-27-47(45)49(48(46)35-44,40-21-9-3-10-22-40)41-23-11-4-12-24-41/h1-39H;1-35H.
What are the key properties of N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1351.75 g/mol, XLogP of 27.37, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 159111401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).