2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole

C280H255F2N15O2S10 — CID 161453528

IUPAC2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole
SMILESCCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(-c7ccccc7)cc6)c(-c6ccc(-c7ccccc7)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(C(C)(C)C)cc6)c(-c6ccc(C(C)(C)C)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(F)cc6)c(-c6ccc(F)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(OC)cc6)c(-c6ccc(OC)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6cccc7ccccc67)c(-c6cccc7ccccc67)nc45)s3)cc21
InChIInChI=1S/C62H53N3S2.C58H49N3S2.C58H61N3S2.C52H49N3O2S2.C50H43F2N3S2/c1-4-5-6-7-8-15-38-65-54-39-41(2)20-31-50(54)51-32-30-49(40-55(51)65)56-36-37-58(67-56)53-34-33-52(57-35-21-42(3)66-57)61-62(53)64-60(48-28-24-46(25-29-48)44-18-13-10-14-19-44)59(63-61)47-26-22-45(23-27-47)43-16-11-9-12-17-43;1-4-5-6-7-8-13-34-61-50-35-37(2)24-27-44(50)45-28-26-41(36-51(45)61)52-32-33-54(63-52)49-30-29-48(53-31-25-38(3)62-53)57-58(49)60-56(47-23-15-19-40-17-10-12-21-43(40)47)55(59-57)46-22-14-18-39-16-9-11-20-42(39)46;1-10-11-12-13-14-15-34-61-48-35-37(2)16-27-44(48)45-28-22-41(36-49(45)61)50-32-33-52(63-50)47-30-29-46(51-31-17-38(3)62-51)55-56(47)60-54(40-20-25-43(26-21-40)58(7,8)9)53(59-55)39-18-23-42(24-19-39)57(4,5)6;1-6-7-8-9-10-11-30-55-44-31-33(2)12-23-40(44)41-24-18-37(32-45(41)55)46-28-29-48(59-46)43-26-25-42(47-27-13-34(3)58-47)51-52(43)54-50(36-16-21-39(57-5)22-17-36)49(53-51)35-14-19-38(56-4)20-15-35;1-4-5-6-7-8-9-28-55-42-29-31(2)10-21-38(42)39-22-16-35(30-43(39)55)44-26-27-46(57-44)41-24-23-40(45-25-11-32(3)56-45)49-50(41)54-48(34-14-19-37(52)20-15-34)47(53-49)33-12-17-36(51)18-13-33/h9-14,16-37,39-40H,4-8,15,38H2,1-3H3;9-12,14-33,35-36H,4-8,13,34H2,1-3H3;16-33,35-36H,10-15,34H2,1-9H3;12-29,31-32H,6-11,30H2,1-5H3;10-27,29-30H,4-9,28H2,1-3H3
InChIKeyWAVQAVIWGGUYTJ-UHFFFAOYSA-N
MW4220.89 g/mol
LogP84.40
Rot. Bonds64

About 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole

2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole (PubChem CID 161453528) has the molecular formula C280H255F2N15O2S10 and a molecular weight of 4220.89 g/mol. Its IUPAC name is 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole.

Molecular Properties

Compound Name2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole
PubChem CID161453528
Molecular FormulaC280H255F2N15O2S10
Molecular Weight4220.89 g/mol
Exact Mass4216.75
IUPAC Name2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole
SMILESCCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(-c7ccccc7)cc6)c(-c6ccc(-c7ccccc7)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(C(C)(C)C)cc6)c(-c6ccc(C(C)(C)C)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(F)cc6)c(-c6ccc(F)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(OC)cc6)c(-c6ccc(OC)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6cccc7ccccc67)c(-c6cccc7ccccc67)nc45)s3)cc21
InChIInChI=1S/C62H53N3S2.C58H49N3S2.C58H61N3S2.C52H49N3O2S2.C50H43F2N3S2/c1-4-5-6-7-8-15-38-65-54-39-41(2)20-31-50(54)51-32-30-49(40-55(51)65)56-36-37-58(67-56)53-34-33-52(57-35-21-42(3)66-57)61-62(53)64-60(48-28-24-46(25-29-48)44-18-13-10-14-19-44)59(63-61)47-26-22-45(23-27-47)43-16-11-9-12-17-43;1-4-5-6-7-8-13-34-61-50-35-37(2)24-27-44(50)45-28-26-41(36-51(45)61)52-32-33-54(63-52)49-30-29-48(53-31-25-38(3)62-53)57-58(49)60-56(47-23-15-19-40-17-10-12-21-43(40)47)55(59-57)46-22-14-18-39-16-9-11-20-42(39)46;1-10-11-12-13-14-15-34-61-48-35-37(2)16-27-44(48)45-28-22-41(36-49(45)61)50-32-33-52(63-50)47-30-29-46(51-31-17-38(3)62-51)55-56(47)60-54(40-20-25-43(26-21-40)58(7,8)9)53(59-55)39-18-23-42(24-19-39)57(4,5)6;1-6-7-8-9-10-11-30-55-44-31-33(2)12-23-40(44)41-24-18-37(32-45(41)55)46-28-29-48(59-46)43-26-25-42(47-27-13-34(3)58-47)51-52(43)54-50(36-16-21-39(57-5)22-17-36)49(53-51)35-14-19-38(56-4)20-15-35;1-4-5-6-7-8-9-28-55-42-29-31(2)10-21-38(42)39-22-16-35(30-43(39)55)44-26-27-46(57-44)41-24-23-40(45-25-11-32(3)56-45)49-50(41)54-48(34-14-19-37(52)20-15-34)47(53-49)33-12-17-36(51)18-13-33/h9-14,16-37,39-40H,4-8,15,38H2,1-3H3;9-12,14-33,35-36H,4-8,13,34H2,1-3H3;16-33,35-36H,10-15,34H2,1-9H3;12-29,31-32H,6-11,30H2,1-5H3;10-27,29-30H,4-9,28H2,1-3H3
InChIKeyWAVQAVIWGGUYTJ-UHFFFAOYSA-N
XLogP84.40
TPSA172.01 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds64
Heavy Atoms309
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004220.89
LogP ≤ 584.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole?
The IUPAC name of 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole (CID 161453528) is 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole.
What is the SMILES notation for 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole?
The canonical SMILES for 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole is CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(-c7ccccc7)cc6)c(-c6ccc(-c7ccccc7)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(C(C)(C)C)cc6)c(-c6ccc(C(C)(C)C)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(F)cc6)c(-c6ccc(F)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccc(OC)cc6)c(-c6ccc(OC)cc6)nc45)s3)cc21.CCCCCCCCn1c2cc(C)ccc2c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6cccc7ccccc67)c(-c6cccc7ccccc67)nc45)s3)cc21.
What is the InChIKey of 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole?
The InChIKey is WAVQAVIWGGUYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H53N3S2.C58H49N3S2.C58H61N3S2.C52H49N3O2S2.C50H43F2N3S2/c1-4-5-6-7-8-15-38-65-54-39-41(2)20-31-50(54)51-32-30-49(40-55(51)65)56-36-37-58(67-56)53-34-33-52(57-35-21-42(3)66-57)61-62(53)64-60(48-28-24-46(25-29-48)44-18-13-10-14-19-44)59(63-61)47-26-22-45(23-27-47)43-16-11-9-12-17-43;1-4-5-6-7-8-13-34-61-50-35-37(2)24-27-44(50)45-28-26-41(36-51(45)61)52-32-33-54(63-52)49-30-29-48(53-31-25-38(3)62-53)57-58(49)60-56(47-23-15-19-40-17-10-12-21-43(40)47)55(59-57)46-22-14-18-39-16-9-11-20-42(39)46;1-10-11-12-13-14-15-34-61-48-35-37(2)16-27-44(48)45-28-22-41(36-49(45)61)50-32-33-52(63-50)47-30-29-46(51-31-17-38(3)62-51)55-56(47)60-54(40-20-25-43(26-21-40)58(7,8)9)53(59-55)39-18-23-42(24-19-39)57(4,5)6;1-6-7-8-9-10-11-30-55-44-31-33(2)12-23-40(44)41-24-18-37(32-45(41)55)46-28-29-48(59-46)43-26-25-42(47-27-13-34(3)58-47)51-52(43)54-50(36-16-21-39(57-5)22-17-36)49(53-51)35-14-19-38(56-4)20-15-35;1-4-5-6-7-8-9-28-55-42-29-31(2)10-21-38(42)39-22-16-35(30-43(39)55)44-26-27-46(57-44)41-24-23-40(45-25-11-32(3)56-45)49-50(41)54-48(34-14-19-37(52)20-15-34)47(53-49)33-12-17-36(51)18-13-33/h9-14,16-37,39-40H,4-8,15,38H2,1-3H3;9-12,14-33,35-36H,4-8,13,34H2,1-3H3;16-33,35-36H,10-15,34H2,1-9H3;12-29,31-32H,6-11,30H2,1-5H3;10-27,29-30H,4-9,28H2,1-3H3.
What are the key properties of 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole?
2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole has a molecular weight of 4220.89 g/mol, XLogP of 84.40, 64 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2,3-bis(4-tert-butylphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-fluorophenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-[5-[2,3-bis(4-methoxyphenyl)-8-(5-methylthiophen-2-yl)quinoxalin-5-yl]thiophen-2-yl]-7-methyl-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-bis(4-phenylphenyl)quinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole;2-methyl-7-[5-[8-(5-methylthiophen-2-yl)-2,3-dinaphthalen-1-ylquinoxalin-5-yl]thiophen-2-yl]-9-octylcarbazole is sourced from PubChem (CID 161453528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).