9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole

C167H132N4O5P5+ — CID 159988377

IUPAC9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole
SMILESO=P(C/C=C/c1cc(/C=C/CP(=O)(c2ccccc2)c2ccccc2)cc(-c2ccc(/C=C\n3c4ccccc4c4ccccc43)cc2)c1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/CP(=O)(c3ccccc3)c3ccccc3)cc(/C=C/n3c4ccccc4c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/n3c4ccccc4c4ccccc43)cc(CC=[N+]3c4ccccc4-c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C56H45NO2P2.C55H42N2OP/c58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-45-41-46(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)43-48(42-45)47-35-33-44(34-36-47)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-44-33-35-47(36-34-44)48-42-45(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)41-46(43-48)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-59(46-17-3-1-4-18-46,47-19-5-2-6-20-47)37-15-16-41-29-31-44(32-30-41)45-39-42(33-35-56-52-25-11-7-21-48(52)49-22-8-12-26-53(49)56)38-43(40-45)34-36-57-54-27-13-9-23-50(54)51-24-10-14-28-55(51)57/h2*1-38,41-43H,39-40H2;1-33,35-36,38-40H,34,37H2/q;;+1/b19-17+,20-18+,38-37-;19-17+,20-18+,38-37+;16-15+,35-33+
InChIKeyFQHOOGJCIXXUOG-RCRYYGPASA-N
MW2429.79 g/mol
LogP39.53
Rot. Bonds36

About 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole

9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole (PubChem CID 159988377) has the molecular formula C167H132N4O5P5+ and a molecular weight of 2429.79 g/mol. Its IUPAC name is 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole.

Molecular Properties

Compound Name9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole
PubChem CID159988377
Molecular FormulaC167H132N4O5P5+
Molecular Weight2429.79 g/mol
Exact Mass2427.89
IUPAC Name9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole
SMILESO=P(C/C=C/c1cc(/C=C/CP(=O)(c2ccccc2)c2ccccc2)cc(-c2ccc(/C=C\n3c4ccccc4c4ccccc43)cc2)c1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/CP(=O)(c3ccccc3)c3ccccc3)cc(/C=C/n3c4ccccc4c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/n3c4ccccc4c4ccccc43)cc(CC=[N+]3c4ccccc4-c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C56H45NO2P2.C55H42N2OP/c58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-45-41-46(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)43-48(42-45)47-35-33-44(34-36-47)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-44-33-35-47(36-34-44)48-42-45(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)41-46(43-48)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-59(46-17-3-1-4-18-46,47-19-5-2-6-20-47)37-15-16-41-29-31-44(32-30-41)45-39-42(33-35-56-52-25-11-7-21-48(52)49-22-8-12-26-53(49)56)38-43(40-45)34-36-57-54-27-13-9-23-50(54)51-24-10-14-28-55(51)57/h2*1-38,41-43H,39-40H2;1-33,35-36,38-40H,34,37H2/q;;+1/b19-17+,20-18+,38-37-;19-17+,20-18+,38-37+;16-15+,35-33+
InChIKeyFQHOOGJCIXXUOG-RCRYYGPASA-N
XLogP39.53
TPSA103.15 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds36
Heavy Atoms181
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002429.79
LogP ≤ 539.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole with MolForge

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Related Compounds

9-[(E)-2-[4-[3,5-bis[4-[(E)-2-carbazol-9-ylethenyl]phenyl]phenyl]phenyl]ethenyl]carbazole
CID 138491975
9-(2-phenylethenyl)carbazole
CID 3728958
2-[(E)-2-[4-[3-[4-(2-carbazol-9-ylethenyl)phenyl]-5-[4-[(E)-2-carbazol-9-ylethenyl]phenyl]phenyl]phenyl]ethenyl]-9-ethylcarbazole
CID 118404920
9-[4-[2-[4-[4-[2-(4-carbazol-9-yl-3,5-difluorophenyl)ethenyl]phenyl]phenyl]ethenyl]-2,6-difluorophenyl]carbazole
CID 164577679
9-(3,5-diphenylphenyl)-10-[4-[(E)-2-(4-naphthalen-1-ylphenyl)ethenyl]phenyl]anthracene
CID 140834646
1-[4-[4-(4-naphthalen-1-ylphenyl)-6-[4-(4-phenylphenyl)phenyl]-2-pyridinyl]phenyl]-9-phenylcarbazole
CID 161458696
3-[4-(9-ethylcarbazol-3-yl)phenyl]prop-2-enal
CID 173162246
16-(4-diphenylphosphorylphenyl)-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene
CID 126655984
6-(4-diphenylphosphorylphenyl)-5-(4-phenylphenyl)benzo[b]carbazole
CID 134552769
2-[10-[4-[2-(4-naphthalen-1-ylphenyl)ethenyl]phenyl]anthracen-9-yl]-9-phenylcarbazole
CID 123489524
9-[4-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500868
1-methyl-4-[4-[(E)-3-phenylprop-1-enyl]phenyl]benzene
CID 144681083

Frequently Asked Questions

What is the IUPAC name of 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole?
The IUPAC name of 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole (CID 159988377) is 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole.
What is the SMILES notation for 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole?
The canonical SMILES for 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole is O=P(C/C=C/c1cc(/C=C/CP(=O)(c2ccccc2)c2ccccc2)cc(-c2ccc(/C=C\n3c4ccccc4c4ccccc43)cc2)c1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/CP(=O)(c3ccccc3)c3ccccc3)cc(/C=C/n3c4ccccc4c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1.O=P(C/C=C/c1ccc(-c2cc(/C=C/n3c4ccccc4c4ccccc43)cc(CC=[N+]3c4ccccc4-c4ccccc43)c2)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole?
The InChIKey is FQHOOGJCIXXUOG-RCRYYGPASA-N. The full InChI is InChI=1S/2C56H45NO2P2.C55H42N2OP/c58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-45-41-46(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)43-48(42-45)47-35-33-44(34-36-47)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-60(49-21-5-1-6-22-49,50-23-7-2-8-24-50)39-17-19-44-33-35-47(36-34-44)48-42-45(20-18-40-61(59,51-25-9-3-10-26-51)52-27-11-4-12-28-52)41-46(43-48)37-38-57-55-31-15-13-29-53(55)54-30-14-16-32-56(54)57;58-59(46-17-3-1-4-18-46,47-19-5-2-6-20-47)37-15-16-41-29-31-44(32-30-41)45-39-42(33-35-56-52-25-11-7-21-48(52)49-22-8-12-26-53(49)56)38-43(40-45)34-36-57-54-27-13-9-23-50(54)51-24-10-14-28-55(51)57/h2*1-38,41-43H,39-40H2;1-33,35-36,38-40H,34,37H2/q;;+1/b19-17+,20-18+,38-37-;19-17+,20-18+,38-37+;16-15+,35-33+.
What are the key properties of 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole?
9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole has a molecular weight of 2429.79 g/mol, XLogP of 39.53, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(Z)-2-[4-[3,5-bis[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-(2-carbazol-9-ium-9-ylideneethyl)-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole;9-[(E)-2-[3-[(E)-3-diphenylphosphorylprop-1-enyl]-5-[4-[(E)-3-diphenylphosphorylprop-1-enyl]phenyl]phenyl]ethenyl]carbazole is sourced from PubChem (CID 159988377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).