5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole

C108H72N8O2 — CID 163676525

IUPAC5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
SMILESC1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)OC2c2c1n(-c1cccc(-c3ccc(-c4ccccc4)cc3)c1)c1ccccc21.C1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)OC2c2c1n(-c1cccc(-c3ccccc3)c1)c1ccccc21
InChIInChI=1S/C57H38N4O.C51H34N4O/c1-4-14-37(15-5-1)39-26-28-41(29-27-39)44-20-12-21-45(36-44)61-49-24-11-10-22-46(49)53-50(61)35-34-47-52-48(23-13-25-51(52)62-54(47)53)57-59-55(42-18-8-3-9-19-42)58-56(60-57)43-32-30-40(31-33-43)38-16-6-2-7-17-38;1-4-15-33(16-5-1)36-21-12-23-38(31-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)42-26-14-28-45-46(42)41-29-30-44-47(48(41)56-45)40-25-10-11-27-43(40)55(44)39-24-13-22-37(32-39)34-17-6-2-7-18-34/h1-36,47,54H;1-32,41,48H
InChIKeyJHEAOMDOLFIJAF-UHFFFAOYSA-N
MW1513.82 g/mol
LogP26.46
Rot. Bonds13

About 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole

5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole (PubChem CID 163676525) has the molecular formula C108H72N8O2 and a molecular weight of 1513.82 g/mol. Its IUPAC name is 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
PubChem CID163676525
Molecular FormulaC108H72N8O2
Molecular Weight1513.82 g/mol
Exact Mass1512.58
IUPAC Name5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
SMILESC1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)OC2c2c1n(-c1cccc(-c3ccc(-c4ccccc4)cc3)c1)c1ccccc21.C1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)OC2c2c1n(-c1cccc(-c3ccccc3)c1)c1ccccc21
InChIInChI=1S/C57H38N4O.C51H34N4O/c1-4-14-37(15-5-1)39-26-28-41(29-27-39)44-20-12-21-45(36-44)61-49-24-11-10-22-46(49)53-50(61)35-34-47-52-48(23-13-25-51(52)62-54(47)53)57-59-55(42-18-8-3-9-19-42)58-56(60-57)43-32-30-40(31-33-43)38-16-6-2-7-17-38;1-4-15-33(16-5-1)36-21-12-23-38(31-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)42-26-14-28-45-46(42)41-29-30-44-47(48(41)56-45)40-25-10-11-27-43(40)55(44)39-24-13-22-37(32-39)34-17-6-2-7-18-34/h1-36,47,54H;1-32,41,48H
InChIKeyJHEAOMDOLFIJAF-UHFFFAOYSA-N
XLogP26.46
TPSA105.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001513.82
LogP ≤ 526.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole 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

5-phenyl-8-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163966387
8-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163718922
8-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-[4-(3-phenylphenyl)phenyl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;8-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163534280
9-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163984558
5-phenyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163607189
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-phenyl-9-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163546959
9-[4-dibenzofuran-1-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163833771
5-(4-phenylphenyl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163922728
8-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,9-diphenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163985415
5-phenyl-9-[4-(4-phenylphenyl)-6-pyridin-3-yl-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163859807
11-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-phenyl-11-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-phenyl-11-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163732814
9-[3-[3-[4-(5a,9a-dihydrodibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-2-naphthalen-1-ylcarbazole
CID 135143609

Frequently Asked Questions

What is the IUPAC name of 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole (CID 163676525) is 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole is C1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)OC2c2c1n(-c1cccc(-c3ccc(-c4ccccc4)cc3)c1)c1ccccc21.C1=CC2c3c(cccc3-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)OC2c2c1n(-c1cccc(-c3ccccc3)c1)c1ccccc21.
What is the InChIKey of 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole?
The InChIKey is JHEAOMDOLFIJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38N4O.C51H34N4O/c1-4-14-37(15-5-1)39-26-28-41(29-27-39)44-20-12-21-45(36-44)61-49-24-11-10-22-46(49)53-50(61)35-34-47-52-48(23-13-25-51(52)62-54(47)53)57-59-55(42-18-8-3-9-19-42)58-56(60-57)43-32-30-40(31-33-43)38-16-6-2-7-17-38;1-4-15-33(16-5-1)36-21-12-23-38(31-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)42-26-14-28-45-46(42)41-29-30-44-47(48(41)56-45)40-25-10-11-27-43(40)55(44)39-24-13-22-37(32-39)34-17-6-2-7-18-34/h1-36,47,54H;1-32,41,48H.
What are the key properties of 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole?
5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole has a molecular weight of 1513.82 g/mol, XLogP of 26.46, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4-phenylphenyl)phenyl]-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole;5-(3-phenylphenyl)-8-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 163676525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).