9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole

C207H222N8O9 — CID 157385684

IUPAC9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
SMILESCCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccc(CCCOCCCC)cc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C64H80N2O4.2C50H52N2O2.C43H38N2O/c1-5-9-37-67-41-13-17-49-21-33-61-57(45-49)58-46-50(18-14-42-68-38-10-6-2)22-34-62(58)65(61)55-29-25-53(26-30-55)54-27-31-56(32-28-54)66-63-35-23-51(19-15-43-69-39-11-7-3)47-59(63)60-48-52(24-36-64(60)66)20-16-44-70-40-12-8-4;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)43-15-7-9-17-47(43)51(49)41-25-21-39(22-26-41)40-23-27-42(28-24-40)52-48-18-10-8-16-44(48)46-36-38(20-30-50(46)52)14-12-34-54-32-6-4-2;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)46-36-38(14-12-34-54-32-6-4-2)20-30-50(46)52(49)42-27-23-40(24-28-42)39-21-25-41(26-22-39)51-47-17-9-7-15-43(47)44-16-8-10-18-48(44)51;1-2-3-28-46-29-10-11-31-18-27-43-39(30-31)38-14-6-9-17-42(38)45(43)35-25-21-33(22-26-35)32-19-23-34(24-20-32)44-40-15-7-4-12-36(40)37-13-5-8-16-41(37)44/h21-36,45-48H,5-20,37-44H2,1-4H3;2*7-10,15-30,35-36H,3-6,11-14,31-34H2,1-2H3;4-9,12-27,30H,2-3,10-11,28-29H2,1H3
InChIKeyBLKAGQBYUGMPNN-UHFFFAOYSA-N
MW2966.10 g/mol
LogP53.93
Rot. Bonds75

About 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole

9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole (PubChem CID 157385684) has the molecular formula C207H222N8O9 and a molecular weight of 2966.10 g/mol. Its IUPAC name is 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
PubChem CID157385684
Molecular FormulaC207H222N8O9
Molecular Weight2966.10 g/mol
Exact Mass2963.72
IUPAC Name9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
SMILESCCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccc(CCCOCCCC)cc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C64H80N2O4.2C50H52N2O2.C43H38N2O/c1-5-9-37-67-41-13-17-49-21-33-61-57(45-49)58-46-50(18-14-42-68-38-10-6-2)22-34-62(58)65(61)55-29-25-53(26-30-55)54-27-31-56(32-28-54)66-63-35-23-51(19-15-43-69-39-11-7-3)47-59(63)60-48-52(24-36-64(60)66)20-16-44-70-40-12-8-4;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)43-15-7-9-17-47(43)51(49)41-25-21-39(22-26-41)40-23-27-42(28-24-40)52-48-18-10-8-16-44(48)46-36-38(20-30-50(46)52)14-12-34-54-32-6-4-2;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)46-36-38(14-12-34-54-32-6-4-2)20-30-50(46)52(49)42-27-23-40(24-28-42)39-21-25-41(26-22-39)51-47-17-9-7-15-43(47)44-16-8-10-18-48(44)51;1-2-3-28-46-29-10-11-31-18-27-43-39(30-31)38-14-6-9-17-42(38)45(43)35-25-21-33(22-26-35)32-19-23-34(24-20-32)44-40-15-7-4-12-36(40)37-13-5-8-16-41(37)44/h21-36,45-48H,5-20,37-44H2,1-4H3;2*7-10,15-30,35-36H,3-6,11-14,31-34H2,1-2H3;4-9,12-27,30H,2-3,10-11,28-29H2,1H3
InChIKeyBLKAGQBYUGMPNN-UHFFFAOYSA-N
XLogP53.93
TPSA122.51 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds75
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002966.10
LogP ≤ 553.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole with MolForge

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Related Compounds

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CID 141640111
3-[9-[3-Fluoro-5-(4-phenylphenyl)phenyl]carbazol-1-yl]-9-[3-[3-[4-[3-methyl-5-[1-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole?
The IUPAC name of 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole (CID 157385684) is 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole is CCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccc(CCCOCCCC)cc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1cc(CCCOCCCC)ccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4cc(CCCOCCCC)ccc43)cc2)cc1.CCCCOCCCc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole?
The InChIKey is BLKAGQBYUGMPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H80N2O4.2C50H52N2O2.C43H38N2O/c1-5-9-37-67-41-13-17-49-21-33-61-57(45-49)58-46-50(18-14-42-68-38-10-6-2)22-34-62(58)65(61)55-29-25-53(26-30-55)54-27-31-56(32-28-54)66-63-35-23-51(19-15-43-69-39-11-7-3)47-59(63)60-48-52(24-36-64(60)66)20-16-44-70-40-12-8-4;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)43-15-7-9-17-47(43)51(49)41-25-21-39(22-26-41)40-23-27-42(28-24-40)52-48-18-10-8-16-44(48)46-36-38(20-30-50(46)52)14-12-34-54-32-6-4-2;1-3-5-31-53-33-11-13-37-19-29-49-45(35-37)46-36-38(14-12-34-54-32-6-4-2)20-30-50(46)52(49)42-27-23-40(24-28-42)39-21-25-41(26-22-39)51-47-17-9-7-15-43(47)44-16-8-10-18-48(44)51;1-2-3-28-46-29-10-11-31-18-27-43-39(30-31)38-14-6-9-17-42(38)45(43)35-25-21-33(22-26-35)32-19-23-34(24-20-32)44-40-15-7-4-12-36(40)37-13-5-8-16-41(37)44/h21-36,45-48H,5-20,37-44H2,1-4H3;2*7-10,15-30,35-36H,3-6,11-14,31-34H2,1-2H3;4-9,12-27,30H,2-3,10-11,28-29H2,1H3.
What are the key properties of 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole?
9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole has a molecular weight of 2966.10 g/mol, XLogP of 53.93, 75 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[3,6-bis(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(3-butoxypropyl)carbazole;3,6-bis(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(3-butoxypropyl)-9-[4-[4-[3-(3-butoxypropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(3-butoxypropyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole is sourced from PubChem (CID 157385684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).