1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole

C348H220N24O6 — CID 163645334

IUPAC1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6cccc(-c7ccccc7)c6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1
InChIInChI=1S/2C63H40N4O.3C57H36N4O.C51H32N4O/c1-4-15-41(16-5-1)44-29-31-46(32-30-44)61-64-62(50-24-13-23-49(38-50)43-19-8-3-9-20-43)66-63(65-61)53-26-14-28-58-60(53)55-39-54-52-25-10-11-27-56(52)67(57(54)40-59(55)68-58)51-35-33-45(34-36-51)48-22-12-21-47(37-48)42-17-6-2-7-18-42;1-4-14-41(15-5-1)44-26-30-47(31-27-44)61-64-62(48-32-28-45(29-33-48)42-16-6-2-7-17-42)66-63(65-61)53-23-13-25-58-60(53)55-39-54-52-22-10-11-24-56(52)67(57(54)40-59(55)68-58)51-36-34-46(35-37-51)50-21-12-20-49(38-50)43-18-8-3-9-19-43;1-4-15-37(16-5-1)40-29-31-45(32-30-40)61-50-27-11-10-25-46(50)48-35-49-53(36-51(48)61)62-52-28-14-26-47(54(49)52)57-59-55(43-23-12-21-41(33-43)38-17-6-2-7-18-38)58-56(60-57)44-24-13-22-42(34-44)39-19-8-3-9-20-39;1-4-14-37(15-5-1)40-26-28-42(29-27-40)55-58-56(44-21-12-20-43(34-44)39-18-8-3-9-19-39)60-57(59-55)47-23-13-25-52-54(47)49-35-48-46-22-10-11-24-50(46)61(51(48)36-53(49)62-52)45-32-30-41(31-33-45)38-16-6-2-7-17-38;1-4-13-37(14-5-1)40-23-27-43(28-24-40)55-58-56(44-29-25-41(26-30-44)38-15-6-2-7-16-38)60-57(59-55)47-20-12-22-52-54(47)49-35-48-46-19-10-11-21-50(46)61(51(48)36-53(49)62-52)45-33-31-42(32-34-45)39-17-8-3-9-18-39;1-4-14-33(15-5-1)35-26-28-39(29-27-35)55-44-24-11-10-22-40(44)42-31-43-47(32-45(42)55)56-46-25-13-23-41(48(43)46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)38-21-12-20-37(30-38)34-16-6-2-7-17-34/h2*1-40H;3*1-36H;1-32H
InChIKeyIHTIDMDCBJJBKU-UHFFFAOYSA-N
MW4833.75 g/mol
LogP90.89
Rot. Bonds43

About 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole

1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole (PubChem CID 163645334) has the molecular formula C348H220N24O6 and a molecular weight of 4833.75 g/mol. Its IUPAC name is 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole
PubChem CID163645334
Molecular FormulaC348H220N24O6
Molecular Weight4833.75 g/mol
Exact Mass4829.76
IUPAC Name1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6cccc(-c7ccccc7)c6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1
InChIInChI=1S/2C63H40N4O.3C57H36N4O.C51H32N4O/c1-4-15-41(16-5-1)44-29-31-46(32-30-44)61-64-62(50-24-13-23-49(38-50)43-19-8-3-9-20-43)66-63(65-61)53-26-14-28-58-60(53)55-39-54-52-25-10-11-27-56(52)67(57(54)40-59(55)68-58)51-35-33-45(34-36-51)48-22-12-21-47(37-48)42-17-6-2-7-18-42;1-4-14-41(15-5-1)44-26-30-47(31-27-44)61-64-62(48-32-28-45(29-33-48)42-16-6-2-7-17-42)66-63(65-61)53-23-13-25-58-60(53)55-39-54-52-22-10-11-24-56(52)67(57(54)40-59(55)68-58)51-36-34-46(35-37-51)50-21-12-20-49(38-50)43-18-8-3-9-19-43;1-4-15-37(16-5-1)40-29-31-45(32-30-40)61-50-27-11-10-25-46(50)48-35-49-53(36-51(48)61)62-52-28-14-26-47(54(49)52)57-59-55(43-23-12-21-41(33-43)38-17-6-2-7-18-38)58-56(60-57)44-24-13-22-42(34-44)39-19-8-3-9-20-39;1-4-14-37(15-5-1)40-26-28-42(29-27-40)55-58-56(44-21-12-20-43(34-44)39-18-8-3-9-19-39)60-57(59-55)47-23-13-25-52-54(47)49-35-48-46-22-10-11-24-50(46)61(51(48)36-53(49)62-52)45-32-30-41(31-33-45)38-16-6-2-7-17-38;1-4-13-37(14-5-1)40-23-27-43(28-24-40)55-58-56(44-29-25-41(26-30-44)38-15-6-2-7-16-38)60-57(59-55)47-20-12-22-52-54(47)49-35-48-46-19-10-11-21-50(46)61(51(48)36-53(49)62-52)45-33-31-42(32-34-45)39-17-8-3-9-18-39;1-4-14-33(15-5-1)35-26-28-39(29-27-35)55-44-24-11-10-22-40(44)42-31-43-47(32-45(42)55)56-46-25-13-23-41(48(43)46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)38-21-12-20-37(30-38)34-16-6-2-7-17-34/h2*1-40H;3*1-36H;1-32H
InChIKeyIHTIDMDCBJJBKU-UHFFFAOYSA-N
XLogP90.89
TPSA340.44 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds43
Heavy Atoms378
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004833.75
LogP ≤ 590.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole (CID 163645334) is 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6cc7c(cc6c45)c4ccccc4n7-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6cccc(-c7ccccc7)c6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3cccc(-c4nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n4)c35)cc2)cc1.
What is the InChIKey of 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole?
The InChIKey is IHTIDMDCBJJBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C63H40N4O.3C57H36N4O.C51H32N4O/c1-4-15-41(16-5-1)44-29-31-46(32-30-44)61-64-62(50-24-13-23-49(38-50)43-19-8-3-9-20-43)66-63(65-61)53-26-14-28-58-60(53)55-39-54-52-25-10-11-27-56(52)67(57(54)40-59(55)68-58)51-35-33-45(34-36-51)48-22-12-21-47(37-48)42-17-6-2-7-18-42;1-4-14-41(15-5-1)44-26-30-47(31-27-44)61-64-62(48-32-28-45(29-33-48)42-16-6-2-7-17-42)66-63(65-61)53-23-13-25-58-60(53)55-39-54-52-22-10-11-24-56(52)67(57(54)40-59(55)68-58)51-36-34-46(35-37-51)50-21-12-20-49(38-50)43-18-8-3-9-19-43;1-4-15-37(16-5-1)40-29-31-45(32-30-40)61-50-27-11-10-25-46(50)48-35-49-53(36-51(48)61)62-52-28-14-26-47(54(49)52)57-59-55(43-23-12-21-41(33-43)38-17-6-2-7-18-38)58-56(60-57)44-24-13-22-42(34-44)39-19-8-3-9-20-39;1-4-14-37(15-5-1)40-26-28-42(29-27-40)55-58-56(44-21-12-20-43(34-44)39-18-8-3-9-19-39)60-57(59-55)47-23-13-25-52-54(47)49-35-48-46-22-10-11-24-50(46)61(51(48)36-53(49)62-52)45-32-30-41(31-33-45)38-16-6-2-7-17-38;1-4-13-37(14-5-1)40-23-27-43(28-24-40)55-58-56(44-29-25-41(26-30-44)38-15-6-2-7-16-38)60-57(59-55)47-20-12-22-52-54(47)49-35-48-46-19-10-11-21-50(46)61(51(48)36-53(49)62-52)45-33-31-42(32-34-45)39-17-8-3-9-18-39;1-4-14-33(15-5-1)35-26-28-39(29-27-35)55-44-24-11-10-22-40(44)42-31-43-47(32-45(42)55)56-46-25-13-23-41(48(43)46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)38-21-12-20-37(30-38)34-16-6-2-7-17-34/h2*1-40H;3*1-36H;1-32H.
What are the key properties of 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole?
1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole has a molecular weight of 4833.75 g/mol, XLogP of 90.89, 43 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;1-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;7-[4-(3-phenylphenyl)phenyl]-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-1-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 163645334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).