2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline

C49H31N3O — CID 164716970

IUPAC2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5nc(-c6ccccc6)c6c(-c7ccccc7)c(-c7ccccc7)oc6c5c4)nc4ccccc34)cc2)cc1
InChIInChI=1S/C49H31N3O/c1-5-15-32(16-6-1)33-25-27-36(28-26-33)45-39-23-13-14-24-41(39)51-49(52-45)38-29-30-42-40(31-38)48-44(46(50-42)35-19-9-3-10-20-35)43(34-17-7-2-8-18-34)47(53-48)37-21-11-4-12-22-37/h1-31H
InChIKeyFWSIXKKSVVZUAL-UHFFFAOYSA-N
MW677.81 g/mol
LogP12.93
Rot. Bonds6

About 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline

2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline (PubChem CID 164716970) has the molecular formula C49H31N3O and a molecular weight of 677.81 g/mol. Its IUPAC name is 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline.

Molecular Properties

Compound Name2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline
PubChem CID164716970
Molecular FormulaC49H31N3O
Molecular Weight677.81 g/mol
Exact Mass677.25
IUPAC Name2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5nc(-c6ccccc6)c6c(-c7ccccc7)c(-c7ccccc7)oc6c5c4)nc4ccccc34)cc2)cc1
InChIInChI=1S/C49H31N3O/c1-5-15-32(16-6-1)33-25-27-36(28-26-33)45-39-23-13-14-24-41(39)51-49(52-45)38-29-30-42-40(31-38)48-44(46(50-42)35-19-9-3-10-20-35)43(34-17-7-2-8-18-34)47(53-48)37-21-11-4-12-22-37/h1-31H
InChIKeyFWSIXKKSVVZUAL-UHFFFAOYSA-N
XLogP12.93
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500677.81
LogP ≤ 512.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,4-triphenyl-8-[4-(2-phenylquinazolin-4-yl)phenyl]furo[3,2-c]quinoline
CID 164716866
2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716014
2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylfuro[3,2-c]quinoline
CID 164716861
3,4-diphenyl-2-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716850
8-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 165010573
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-naphthalen-2-yl-2,3-diphenylfuro[3,2-c]quinoline
CID 164716017
3,4-diphenyl-2-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716638
2-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,4-diphenylfuro[2,3-c]quinoline
CID 164716769
4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1,2-diphenylfuro[2,3-c]quinoline
CID 164716664
7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline
CID 164716190
2,4-diphenyl-1-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furo[2,3-c]quinoline
CID 164716397
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline
CID 164716960

Frequently Asked Questions

What is the IUPAC name of 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline?
The IUPAC name of 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline (CID 164716970) is 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline.
What is the SMILES notation for 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline?
The canonical SMILES for 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline is c1ccc(-c2ccc(-c3nc(-c4ccc5nc(-c6ccccc6)c6c(-c7ccccc7)c(-c7ccccc7)oc6c5c4)nc4ccccc34)cc2)cc1.
What is the InChIKey of 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline?
The InChIKey is FWSIXKKSVVZUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N3O/c1-5-15-32(16-6-1)33-25-27-36(28-26-33)45-39-23-13-14-24-41(39)51-49(52-45)38-29-30-42-40(31-38)48-44(46(50-42)35-19-9-3-10-20-35)43(34-17-7-2-8-18-34)47(53-48)37-21-11-4-12-22-37/h1-31H.
What are the key properties of 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline?
2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline has a molecular weight of 677.81 g/mol, XLogP of 12.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline is sourced from PubChem (CID 164716970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).