2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline

C64H42N4 — CID 146825143

IUPAC2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline
SMILESc1ccc(-c2ccc(-c3ccc(-c4nc(-c5cccc(-c6cccc(-c7nc(-c8ccc(-c9ccc(-c%10ccccc%10)cc9)cc8)c8ccccc8n7)c6)c5)c5ccccc5n4)cc3)cc2)cc1
InChIInChI=1S/C64H42N4/c1-3-13-43(14-4-1)45-25-29-47(30-26-45)49-33-37-51(38-34-49)61-57-21-7-9-23-59(57)66-64(67-61)56-20-12-18-54(42-56)53-17-11-19-55(41-53)62-58-22-8-10-24-60(58)65-63(68-62)52-39-35-50(36-40-52)48-31-27-46(28-32-48)44-15-5-2-6-16-44/h1-42H
InChIKeySCVACQDHCVGESE-UHFFFAOYSA-N
MW867.07 g/mol
LogP16.58
Rot. Bonds9

About 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline

2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline (PubChem CID 146825143) has the molecular formula C64H42N4 and a molecular weight of 867.07 g/mol. Its IUPAC name is 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline.

Molecular Properties

Compound Name2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline
PubChem CID146825143
Molecular FormulaC64H42N4
Molecular Weight867.07 g/mol
Exact Mass866.34
IUPAC Name2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline
SMILESc1ccc(-c2ccc(-c3ccc(-c4nc(-c5cccc(-c6cccc(-c7nc(-c8ccc(-c9ccc(-c%10ccccc%10)cc9)cc8)c8ccccc8n7)c6)c5)c5ccccc5n4)cc3)cc2)cc1
InChIInChI=1S/C64H42N4/c1-3-13-43(14-4-1)45-25-29-47(30-26-45)49-33-37-51(38-34-49)61-57-21-7-9-23-59(57)66-64(67-61)56-20-12-18-54(42-56)53-17-11-19-55(41-53)62-58-22-8-10-24-60(58)65-63(68-62)52-39-35-50(36-40-52)48-31-27-46(28-32-48)44-15-5-2-6-16-44/h1-42H
InChIKeySCVACQDHCVGESE-UHFFFAOYSA-N
XLogP16.58
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.07
LogP ≤ 516.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline 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

4-phenyl-2-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinazoline
CID 155156227
4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenylquinazoline
CID 126579137
2-(7-phenylnaphthalen-2-yl)-4-[3-[2-(7-phenylnaphthalen-2-yl)quinazolin-4-yl]phenyl]quinazoline
CID 144856190
22-[3-[4-[2-(3-phenylphenyl)quinazolin-4-yl]phenyl]phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 121475317
2-(3,5-diphenylphenyl)-4-phenylquinazoline
CID 155283512
22-[4-[2-(3-phenylphenyl)quinazolin-4-yl]phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 121475063
4-phenyl-2-[3-[2-[2-[3-(4-phenylquinazolin-2-yl)phenyl]phenyl]phenyl]phenyl]quinazoline
CID 167202663
6-[4-[4-(3-phenylphenyl)quinazolin-2-yl]phenyl]benzo[k]phenanthridine
CID 122665219
6-[3-[4-(3-phenanthridin-6-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine
CID 129265621
3-[3-(4-phenylquinazolin-2-yl)phenyl]phenanthridine
CID 155792573
2-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4-(3-phenylphenyl)quinazoline;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4-phenylquinazoline
CID 167612820
2,4-bis(3,5-diphenylphenyl)quinazoline
CID 146334707

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline?
The IUPAC name of 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline (CID 146825143) is 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline.
What is the SMILES notation for 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline?
The canonical SMILES for 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline is c1ccc(-c2ccc(-c3ccc(-c4nc(-c5cccc(-c6cccc(-c7nc(-c8ccc(-c9ccc(-c%10ccccc%10)cc9)cc8)c8ccccc8n7)c6)c5)c5ccccc5n4)cc3)cc2)cc1.
What is the InChIKey of 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline?
The InChIKey is SCVACQDHCVGESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N4/c1-3-13-43(14-4-1)45-25-29-47(30-26-45)49-33-37-51(38-34-49)61-57-21-7-9-23-59(57)66-64(67-61)56-20-12-18-54(42-56)53-17-11-19-55(41-53)62-58-22-8-10-24-60(58)65-63(68-62)52-39-35-50(36-40-52)48-31-27-46(28-32-48)44-15-5-2-6-16-44/h1-42H.
What are the key properties of 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline?
2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline has a molecular weight of 867.07 g/mol, XLogP of 16.58, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline is sourced from PubChem (CID 146825143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).