9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine

C154H104N4 — CID 159629958

IUPAC9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)cc6)c5)ccc43)cc2)cc1
InChIInChI=1S/2C77H52N2/c1-5-18-53(19-6-1)55-34-42-66(43-35-55)79-75-31-16-14-29-71(75)72-51-62(39-47-76(72)79)58-23-17-22-57(48-58)56-36-40-65(41-37-56)78(67-44-38-60-49-59(32-33-61(60)50-67)54-20-7-2-8-21-54)68-45-46-70-69-28-13-15-30-73(69)77(74(70)52-68,63-24-9-3-10-25-63)64-26-11-4-12-27-64;1-4-18-53(19-5-1)54-34-43-65(44-35-54)79-75-33-15-13-30-71(75)72-51-60(40-49-76(72)79)59-23-16-22-58(50-59)55-36-41-63(42-37-55)78(64-45-38-57(39-46-64)68-31-17-21-56-20-10-11-28-67(56)68)66-47-48-70-69-29-12-14-32-73(69)77(74(70)52-66,61-24-6-2-7-25-61)62-26-8-3-9-27-62/h2*1-52H
InChIKeyMOZKCIQPVGUHCO-UHFFFAOYSA-N
MW2010.55 g/mol
LogP40.88
Rot. Bonds20

About 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine

9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine (PubChem CID 159629958) has the molecular formula C154H104N4 and a molecular weight of 2010.55 g/mol. Its IUPAC name is 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
PubChem CID159629958
Molecular FormulaC154H104N4
Molecular Weight2010.55 g/mol
Exact Mass2008.83
IUPAC Name9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)cc6)c5)ccc43)cc2)cc1
InChIInChI=1S/2C77H52N2/c1-5-18-53(19-6-1)55-34-42-66(43-35-55)79-75-31-16-14-29-71(75)72-51-62(39-47-76(72)79)58-23-17-22-57(48-58)56-36-40-65(41-37-56)78(67-44-38-60-49-59(32-33-61(60)50-67)54-20-7-2-8-21-54)68-45-46-70-69-28-13-15-30-73(69)77(74(70)52-68,63-24-9-3-10-25-63)64-26-11-4-12-27-64;1-4-18-53(19-5-1)54-34-43-65(44-35-54)79-75-33-15-13-30-71(75)72-51-60(40-49-76(72)79)59-23-16-22-58(50-59)55-36-41-63(42-37-55)78(64-45-38-57(39-46-64)68-31-17-21-56-20-10-11-28-67(56)68)66-47-48-70-69-29-12-14-32-73(69)77(74(70)52-66,61-24-6-2-7-25-61)62-26-8-3-9-27-62/h2*1-52H
InChIKeyMOZKCIQPVGUHCO-UHFFFAOYSA-N
XLogP40.88
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms158
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002010.55
LogP ≤ 540.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]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 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine (CID 159629958) is 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)cc6)c5)ccc43)cc2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine?
The InChIKey is MOZKCIQPVGUHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C77H52N2/c1-5-18-53(19-6-1)55-34-42-66(43-35-55)79-75-31-16-14-29-71(75)72-51-62(39-47-76(72)79)58-23-17-22-57(48-58)56-36-40-65(41-37-56)78(67-44-38-60-49-59(32-33-61(60)50-67)54-20-7-2-8-21-54)68-45-46-70-69-28-13-15-30-73(69)77(74(70)52-68,63-24-9-3-10-25-63)64-26-11-4-12-27-64;1-4-18-53(19-5-1)54-34-43-65(44-35-54)79-75-33-15-13-30-71(75)72-51-60(40-49-76(72)79)59-23-16-22-58(50-59)55-36-41-63(42-37-55)78(64-45-38-57(39-46-64)68-31-17-21-56-20-10-11-28-67(56)68)66-47-48-70-69-29-12-14-32-73(69)77(74(70)52-66,61-24-6-2-7-25-61)62-26-8-3-9-27-62/h2*1-52H.
What are the key properties of 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine?
9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine has a molecular weight of 2010.55 g/mol, XLogP of 40.88, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(6-phenylnaphthalen-2-yl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 159629958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).