3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole

C370H262N6 — CID 158865758

IUPAC3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole
SMILESCC(C)(C)c1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6cc7cccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)c7cc6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6ccc7c(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cccc7c6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1ccc2ccc3c(-c4ccc5c6ccc7c(-c8ccc9ccc%10c(C(C)(C)C)ccc%11ccc8c9c%11%10)cccc7c6n(-c6ccccc6)c5c4)ccc4ccc1c2c43.Cc1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.c1ccc(-c2ccc3ccc4c(-c5ccc6c(ccc7c8ccc(-c9ccc%10ccc%11c(-c%12ccccc%12)ccc%12ccc9c%10c%12%11)cc8n(-c8ccccc8)c67)c5)ccc5ccc2c3c54)cc1
InChIInChI=1S/C66H39N.4C62H47N.C56H35N/c1-4-10-40(11-5-1)50-27-16-42-22-35-58-52(29-18-44-20-33-56(50)62(42)64(44)58)46-24-31-54-47(38-46)26-37-60-55-32-25-48(39-61(55)67(66(54)60)49-14-8-3-9-15-49)53-30-19-45-21-34-57-51(41-12-6-2-7-13-41)28-17-43-23-36-59(53)65(45)63(43)57;1-61(2,3)48-29-42-19-15-38-25-46(26-39-16-20-43(30-48)59(42)57(38)39)36-23-24-52-54-33-37-11-10-14-51(53(37)35-56(54)63(55(52)34-36)50-12-8-7-9-13-50)47-27-40-17-21-44-31-49(62(4,5)6)32-45-22-18-41(28-47)58(40)60(44)45;1-61(2,3)53-33-22-38-17-27-47-42(24-15-36-19-29-51(53)58(38)56(36)47)40-21-26-46-50-32-31-45-43(13-10-14-49(45)60(50)63(55(46)35-40)41-11-8-7-9-12-41)44-25-16-37-20-30-52-54(62(4,5)6)34-23-39-18-28-48(44)57(37)59(39)52;1-61(2,3)47-31-41-19-15-37-27-45(28-38-16-20-42(32-47)58(41)56(37)38)36-23-24-52-54-26-25-51-50(13-10-14-53(51)60(54)63(55(52)35-36)49-11-8-7-9-12-49)46-29-39-17-21-43-33-48(62(4,5)6)34-44-22-18-40(30-46)57(39)59(43)44;1-61(2,3)49-31-43-16-12-39-27-47(28-40-13-17-44(32-49)58(43)56(39)40)36-20-23-52-38(26-36)22-25-54-53-24-21-37(35-55(53)63(60(52)54)51-10-8-7-9-11-51)48-29-41-14-18-45-33-50(62(4,5)6)34-46-19-15-42(30-48)57(41)59(45)46;1-32-22-37-8-12-41-27-45(28-42-13-9-38(23-32)52(37)54(41)42)34-16-19-48-36(26-34)18-21-50-49-20-17-35(31-51(49)57(56(48)50)47-6-4-3-5-7-47)46-29-43-14-10-39-24-33(2)25-40-11-15-44(30-46)55(43)53(39)40/h1-39H;4*7-35H,1-6H3;3-31H,1-2H3
InChIKeyJBFCXCPCXLOURD-UHFFFAOYSA-N
MW4792.21 g/mol
LogP104.73
Rot. Bonds20

About 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole

3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole (PubChem CID 158865758) has the molecular formula C370H262N6 and a molecular weight of 4792.21 g/mol. Its IUPAC name is 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole.

Molecular Properties

Compound Name3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole
PubChem CID158865758
Molecular FormulaC370H262N6
Molecular Weight4792.21 g/mol
Exact Mass4788.07
IUPAC Name3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole
SMILESCC(C)(C)c1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6cc7cccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)c7cc6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6ccc7c(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cccc7c6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1ccc2ccc3c(-c4ccc5c6ccc7c(-c8ccc9ccc%10c(C(C)(C)C)ccc%11ccc8c9c%11%10)cccc7c6n(-c6ccccc6)c5c4)ccc4ccc1c2c43.Cc1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.c1ccc(-c2ccc3ccc4c(-c5ccc6c(ccc7c8ccc(-c9ccc%10ccc%11c(-c%12ccccc%12)ccc%12ccc9c%10c%12%11)cc8n(-c8ccccc8)c67)c5)ccc5ccc2c3c54)cc1
InChIInChI=1S/C66H39N.4C62H47N.C56H35N/c1-4-10-40(11-5-1)50-27-16-42-22-35-58-52(29-18-44-20-33-56(50)62(42)64(44)58)46-24-31-54-47(38-46)26-37-60-55-32-25-48(39-61(55)67(66(54)60)49-14-8-3-9-15-49)53-30-19-45-21-34-57-51(41-12-6-2-7-13-41)28-17-43-23-36-59(53)65(45)63(43)57;1-61(2,3)48-29-42-19-15-38-25-46(26-39-16-20-43(30-48)59(42)57(38)39)36-23-24-52-54-33-37-11-10-14-51(53(37)35-56(54)63(55(52)34-36)50-12-8-7-9-13-50)47-27-40-17-21-44-31-49(62(4,5)6)32-45-22-18-41(28-47)58(40)60(44)45;1-61(2,3)53-33-22-38-17-27-47-42(24-15-36-19-29-51(53)58(38)56(36)47)40-21-26-46-50-32-31-45-43(13-10-14-49(45)60(50)63(55(46)35-40)41-11-8-7-9-12-41)44-25-16-37-20-30-52-54(62(4,5)6)34-23-39-18-28-48(44)57(37)59(39)52;1-61(2,3)47-31-41-19-15-37-27-45(28-38-16-20-42(32-47)58(41)56(37)38)36-23-24-52-54-26-25-51-50(13-10-14-53(51)60(54)63(55(52)35-36)49-11-8-7-9-12-49)46-29-39-17-21-43-33-48(62(4,5)6)34-44-22-18-40(30-46)57(39)59(43)44;1-61(2,3)49-31-43-16-12-39-27-47(28-40-13-17-44(32-49)58(43)56(39)40)36-20-23-52-38(26-36)22-25-54-53-24-21-37(35-55(53)63(60(52)54)51-10-8-7-9-11-51)48-29-41-14-18-45-33-50(62(4,5)6)34-46-19-15-42(30-48)57(41)59(45)46;1-32-22-37-8-12-41-27-45(28-42-13-9-38(23-32)52(37)54(41)42)34-16-19-48-36(26-34)18-21-50-49-20-17-35(31-51(49)57(56(48)50)47-6-4-3-5-7-47)46-29-43-14-10-39-24-33(2)25-40-11-15-44(30-46)55(43)53(39)40/h1-39H;4*7-35H,1-6H3;3-31H,1-2H3
InChIKeyJBFCXCPCXLOURD-UHFFFAOYSA-N
XLogP104.73
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms376
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004792.21
LogP ≤ 5104.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole with MolForge

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Related Compounds

3,7-bis(6-tert-butylpyren-1-yl)-5-phenylbenzo[b]carbazole
CID 139341370
9-[4-(7-tert-butyl-3-methylpyren-1-yl)phenyl]carbazole;9-[4-(7-tert-butyl-3-naphthalen-1-ylpyren-1-yl)phenyl]carbazole;9-[4-(7-tert-butyl-3-phenylpyren-1-yl)phenyl]carbazole;9-[3-(7-tert-butylpyren-1-yl)-5-carbazol-9-ylphenyl]carbazole;9-[4-[4-(7-tert-butylpyren-1-yl)phenyl]phenyl]carbazole;9-[4-(3,7-ditert-butylpyren-1-yl)phenyl]carbazole
CID 160928553
9-[9-[4-(2-fluoranthen-3-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole
CID 130304406
8-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-[2-(4-fluoranthen-3-ylphenyl)phenyl]carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-[2-(4-fluoranthen-3-ylphenyl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-[4-(3-fluoranthen-3-ylphenyl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 158028690
9-[4-(7-tert-butyl-3-phenanthren-9-ylpyren-1-yl)phenyl]carbazole;9-[4-[7-tert-butyl-3-[2-(4-phenylphenyl)phenyl]pyren-1-yl]phenyl]carbazole;9-[4-(7-tert-butyl-3-pyren-2-ylpyren-1-yl)phenyl]carbazole
CID 159637471
8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;9-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 161262150
8-[9-(6-fluoranthen-3-ylnaphthalen-2-yl)carbazol-2-yl]-11-phenylbenzo[a]carbazole;11-(6-fluoranthen-3-ylnaphthalen-2-yl)-9-(9-phenylcarbazol-3-yl)benzo[a]carbazole;9-[9-(2-fluoranthen-3-ylphenyl)carbazol-2-yl]-11-phenylbenzo[a]carbazole;9-[9-(2-fluoranthen-3-ylphenyl)carbazol-3-yl]-11-phenylbenzo[a]carbazole;11-(2-fluoranthen-3-ylphenyl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole;11-(2-fluoranthen-3-ylphenyl)-9-(9-phenylcarbazol-2-yl)benzo[a]carbazole
CID 157293261
11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole
CID 134535319
11-(7-fluoranthen-3-ylnaphthalen-2-yl)-8-(9-phenylcarbazol-2-yl)benzo[a]carbazole
CID 130304461
7-tert-butyl-1-(8-naphthalen-1-yl-6-phenanthren-9-ylnaphthalen-2-yl)pyrene
CID 59629694
11-[3-(3-fluoranthen-3-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304405
2-(7-tert-butylpyren-1-yl)-9-phenyl-7-pyridin-2-ylcarbazole
CID 59736368

Frequently Asked Questions

What is the IUPAC name of 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole?
The IUPAC name of 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole (CID 158865758) is 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole.
What is the SMILES notation for 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole?
The canonical SMILES for 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole is CC(C)(C)c1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6cc7cccc(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)c7cc6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3cc(-c4ccc5c6ccc7c(-c8cc9ccc%10cc(C(C)(C)C)cc%11ccc(c8)c9c%10%11)cccc7c6n(-c6ccccc6)c5c4)cc4ccc(c1)c2c34.CC(C)(C)c1ccc2ccc3c(-c4ccc5c6ccc7c(-c8ccc9ccc%10c(C(C)(C)C)ccc%11ccc8c9c%11%10)cccc7c6n(-c6ccccc6)c5c4)ccc4ccc1c2c43.Cc1cc2ccc3cc(-c4ccc5c(ccc6c7ccc(-c8cc9ccc%10cc(C)cc%11ccc(c8)c9c%10%11)cc7n(-c7ccccc7)c56)c4)cc4ccc(c1)c2c34.c1ccc(-c2ccc3ccc4c(-c5ccc6c(ccc7c8ccc(-c9ccc%10ccc%11c(-c%12ccccc%12)ccc%12ccc9c%10c%12%11)cc8n(-c8ccccc8)c67)c5)ccc5ccc2c3c54)cc1.
What is the InChIKey of 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole?
The InChIKey is JBFCXCPCXLOURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H39N.4C62H47N.C56H35N/c1-4-10-40(11-5-1)50-27-16-42-22-35-58-52(29-18-44-20-33-56(50)62(42)64(44)58)46-24-31-54-47(38-46)26-37-60-55-32-25-48(39-61(55)67(66(54)60)49-14-8-3-9-15-49)53-30-19-45-21-34-57-51(41-12-6-2-7-13-41)28-17-43-23-36-59(53)65(45)63(43)57;1-61(2,3)48-29-42-19-15-38-25-46(26-39-16-20-43(30-48)59(42)57(38)39)36-23-24-52-54-33-37-11-10-14-51(53(37)35-56(54)63(55(52)34-36)50-12-8-7-9-13-50)47-27-40-17-21-44-31-49(62(4,5)6)32-45-22-18-41(28-47)58(40)60(44)45;1-61(2,3)53-33-22-38-17-27-47-42(24-15-36-19-29-51(53)58(38)56(36)47)40-21-26-46-50-32-31-45-43(13-10-14-49(45)60(50)63(55(46)35-40)41-11-8-7-9-12-41)44-25-16-37-20-30-52-54(62(4,5)6)34-23-39-18-28-48(44)57(37)59(39)52;1-61(2,3)47-31-41-19-15-37-27-45(28-38-16-20-42(32-47)58(41)56(37)38)36-23-24-52-54-26-25-51-50(13-10-14-53(51)60(54)63(55(52)35-36)49-11-8-7-9-12-49)46-29-39-17-21-43-33-48(62(4,5)6)34-44-22-18-40(30-46)57(39)59(43)44;1-61(2,3)49-31-43-16-12-39-27-47(28-40-13-17-44(32-49)58(43)56(39)40)36-20-23-52-38(26-36)22-25-54-53-24-21-37(35-55(53)63(60(52)54)51-10-8-7-9-11-51)48-29-41-14-18-45-33-50(62(4,5)6)34-46-19-15-42(30-48)57(41)59(45)46;1-32-22-37-8-12-41-27-45(28-42-13-9-38(23-32)52(37)54(41)42)34-16-19-48-36(26-34)18-21-50-49-20-17-35(31-51(49)57(56(48)50)47-6-4-3-5-7-47)46-29-43-14-10-39-24-33(2)25-40-11-15-44(30-46)55(43)53(39)40/h1-39H;4*7-35H,1-6H3;3-31H,1-2H3.
What are the key properties of 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole?
3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole has a molecular weight of 4792.21 g/mol, XLogP of 104.73, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;4,9-bis(6-tert-butylpyren-1-yl)-11-phenylbenzo[a]carbazole;4,9-bis(7-tert-butylpyren-2-yl)-11-phenylbenzo[a]carbazole;3,7-bis(7-tert-butylpyren-2-yl)-5-phenylbenzo[b]carbazole;3,9-bis(7-methylpyren-2-yl)-11-phenylbenzo[a]carbazole;11-phenyl-3,9-bis(6-phenylpyren-1-yl)benzo[a]carbazole is sourced from PubChem (CID 158865758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).