9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole

C231H165N7O — CID 159796899

IUPAC9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole
SMILESC=CC.C=CC.C=CC.C=CC.C=CC.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8c8ccccc8c7c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7c7ccccc7c6c5)ccc43)cccc12
InChIInChI=1S/2C48H30N2.C42H25NO.C42H27N.C36H23N.5C3H6/c1-2-12-33(13-3-1)49-45-20-10-9-19-41(45)44-30-34(24-27-48(44)49)50-46-21-11-8-18-40(46)43-29-32(23-26-47(43)50)31-22-25-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)42(39)28-31;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-2-12-30-28(10-1)29-11-3-4-13-31(29)36-24-26(20-22-32(30)36)27-21-23-39-37(25-27)33-14-5-7-17-38(33)43(39)40-18-9-16-35-34-15-6-8-19-41(34)44-42(35)40;1-2-11-28(12-3-1)30-22-24-42-40(27-30)38-19-8-9-20-41(38)43(42)32-14-10-13-29(25-32)31-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;5*1-3-2/h2*1-30H;1-25H;1-27H;1-23H;5*3H,1H2,2H3
InChIKeyNJHDJPBIAWDBFO-UHFFFAOYSA-N
MW3054.91 g/mol
LogP65.27
Rot. Bonds13

About 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole

9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole (PubChem CID 159796899) has the molecular formula C231H165N7O and a molecular weight of 3054.91 g/mol. Its IUPAC name is 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole
PubChem CID159796899
Molecular FormulaC231H165N7O
Molecular Weight3054.91 g/mol
Exact Mass3052.31
IUPAC Name9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole
SMILESC=CC.C=CC.C=CC.C=CC.C=CC.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8c8ccccc8c7c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7c7ccccc7c6c5)ccc43)cccc12
InChIInChI=1S/2C48H30N2.C42H25NO.C42H27N.C36H23N.5C3H6/c1-2-12-33(13-3-1)49-45-20-10-9-19-41(45)44-30-34(24-27-48(44)49)50-46-21-11-8-18-40(46)43-29-32(23-26-47(43)50)31-22-25-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)42(39)28-31;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-2-12-30-28(10-1)29-11-3-4-13-31(29)36-24-26(20-22-32(30)36)27-21-23-39-37(25-27)33-14-5-7-17-38(33)43(39)40-18-9-16-35-34-15-6-8-19-41(34)44-42(35)40;1-2-11-28(12-3-1)30-22-24-42-40(27-30)38-19-8-9-20-41(38)43(42)32-14-10-13-29(25-32)31-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;5*1-3-2/h2*1-30H;1-25H;1-27H;1-23H;5*3H,1H2,2H3
InChIKeyNJHDJPBIAWDBFO-UHFFFAOYSA-N
XLogP65.27
TPSA47.65 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms239
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003054.91
LogP ≤ 565.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

6-(9-dibenzofuran-4-ylcarbazol-3-yl)-2,9-diphenylcarbazole
CID 170072505
3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-2-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 167701543
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-dibenzofuran-4-yl-2-phenyl-3-[9-(9-phenylcarbazol-3-yl)carbazol-2-yl]carbazole
CID 90348740
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 158273380
3-(9-dibenzofuran-2-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-3-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-4-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-2-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole;3-(9-dibenzofuran-3-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole;3-(9-dibenzofuran-4-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole
CID 159023414
3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
CID 137420572
2-[9-(2-phenyldibenzofuran-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 167201110
2-(9-phenylcarbazol-3-yl)-9-(2-phenyldibenzofuran-4-yl)carbazole
CID 167200544
buta-1,3-diene;6-(9-dibenzofuran-4-ylcarbazol-3-yl)-24-phenyl-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
CID 144670218
11-dibenzofuran-4-yl-8-[9-(3-phenylphenyl)carbazol-3-yl]benzo[a]carbazole
CID 167243675
2,9-diphenyl-1-[9-[9-[3-[8-[2-phenyl-1-[9-[9-[4-[6-[2-phenyl-1-[9-(9-phenylcarbazol-3-yl)carbazol-2-yl]carbazol-9-yl]dibenzofuran-2-yl]phenyl]carbazol-3-yl]carbazol-2-yl]carbazol-9-yl]dibenzofuran-3-yl]phenyl]carbazol-3-yl]carbazol-2-yl]carbazole
CID 163533750

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole?
The IUPAC name of 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole (CID 159796899) is 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole.
What is the SMILES notation for 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole?
The canonical SMILES for 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole is C=CC.C=CC.C=CC.C=CC.C=CC.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8c8ccccc8c7c6)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7c7ccccc7c6c5)ccc43)cccc12.
What is the InChIKey of 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole?
The InChIKey is NJHDJPBIAWDBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H30N2.C42H25NO.C42H27N.C36H23N.5C3H6/c1-2-12-33(13-3-1)49-45-20-10-9-19-41(45)44-30-34(24-27-48(44)49)50-46-21-11-8-18-40(46)43-29-32(23-26-47(43)50)31-22-25-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)42(39)28-31;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-2-12-30-28(10-1)29-11-3-4-13-31(29)36-24-26(20-22-32(30)36)27-21-23-39-37(25-27)33-14-5-7-17-38(33)43(39)40-18-9-16-35-34-15-6-8-19-41(34)44-42(35)40;1-2-11-28(12-3-1)30-22-24-42-40(27-30)38-19-8-9-20-41(38)43(42)32-14-10-13-29(25-32)31-21-23-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)39(37)26-31;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;5*1-3-2/h2*1-30H;1-25H;1-27H;1-23H;5*3H,1H2,2H3.
What are the key properties of 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole?
9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole has a molecular weight of 3054.91 g/mol, XLogP of 65.27, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-4-yl-3-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-phenyl-3-(3-triphenylen-2-ylcarbazol-9-yl)carbazole;3-phenyl-9-(3-triphenylen-2-ylphenyl)carbazole;pentakis(prop-1-ene);9-(3-triphenylen-2-ylphenyl)carbazole is sourced from PubChem (CID 159796899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).