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

C147H96N12O3 — CID 163732814

IUPAC11-[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
SMILESC1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.C1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cccc(-c6ccccc6)c5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C51H34N4O.C45H28N4O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(32-38)34-16-6-2-7-17-34)54-51(53-49)43-24-13-23-40-41-30-31-45-46(48(41)56-47(40)43)42-22-10-11-25-44(42)55(45)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)43-21-12-20-40-41-31-32-45-46(48(41)56-47(40)43)42-19-10-11-22-44(42)55(45)39-17-8-3-9-18-39;1-4-14-29(15-5-1)31-18-12-19-32(28-31)44-46-43(30-16-6-2-7-17-30)47-45(48-44)37-24-13-23-34-35-26-27-39-40(42(35)50-41(34)37)36-22-10-11-25-38(36)49(39)33-20-8-3-9-21-33/h2*1-32,41,48H;1-28H
InChIKeyLBBBUMWGYIHRLY-UHFFFAOYSA-N
MW2078.47 g/mol
LogP36.33
Rot. Bonds17

About 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

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 (PubChem CID 163732814) has the molecular formula C147H96N12O3 and a molecular weight of 2078.47 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name11-[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
PubChem CID163732814
Molecular FormulaC147H96N12O3
Molecular Weight2078.47 g/mol
Exact Mass2076.77
IUPAC Name11-[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
SMILESC1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.C1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cccc(-c6ccccc6)c5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C51H34N4O.C45H28N4O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(32-38)34-16-6-2-7-17-34)54-51(53-49)43-24-13-23-40-41-30-31-45-46(48(41)56-47(40)43)42-22-10-11-25-44(42)55(45)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)43-21-12-20-40-41-31-32-45-46(48(41)56-47(40)43)42-19-10-11-22-44(42)55(45)39-17-8-3-9-18-39;1-4-14-29(15-5-1)31-18-12-19-32(28-31)44-46-43(30-16-6-2-7-17-30)47-45(48-44)37-24-13-23-34-35-26-27-39-40(42(35)50-41(34)37)36-22-10-11-25-38(36)49(39)33-20-8-3-9-21-33/h2*1-32,41,48H;1-28H
InChIKeyLBBBUMWGYIHRLY-UHFFFAOYSA-N
XLogP36.33
TPSA162.40 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002078.47
LogP ≤ 536.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 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 with MolForge

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Related Compounds

11-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenyl-7a,12a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 163748780
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
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
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
11-[4-(3,4-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 153459569
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
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
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
5-phenyl-10-[4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 163942946
11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 146541205
5-phenyl-10-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163599158
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.C1=CC2c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cccc(-c6ccccc6)c5)n4)c3OC2c2c1n(-c1ccccc1)c1ccccc21.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is LBBBUMWGYIHRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H34N4O.C45H28N4O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(32-38)34-16-6-2-7-17-34)54-51(53-49)43-24-13-23-40-41-30-31-45-46(48(41)56-47(40)43)42-22-10-11-25-44(42)55(45)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)43-21-12-20-40-41-31-32-45-46(48(41)56-47(40)43)42-19-10-11-22-44(42)55(45)39-17-8-3-9-18-39;1-4-14-29(15-5-1)31-18-12-19-32(28-31)44-46-43(30-16-6-2-7-17-30)47-45(48-44)37-24-13-23-34-35-26-27-39-40(42(35)50-41(34)37)36-22-10-11-25-38(36)49(39)33-20-8-3-9-21-33/h2*1-32,41,48H;1-28H.
What are the key properties of 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?
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 has a molecular weight of 2078.47 g/mol, XLogP of 36.33, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 163732814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).