6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)

C194H148N12 — CID 159236150

IUPAC6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)
SMILESCCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(CC)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C66H52N4.2C64H48N4/c1-3-47-31-39-63-59(43-47)61-45-57(37-41-65(61)69(63)53-21-13-7-14-22-53)67(51-17-9-5-10-18-51)55-33-27-49(28-34-55)25-26-50-29-35-56(36-30-50)68(52-19-11-6-12-20-52)58-38-42-66-62(46-58)60-44-48(4-2)32-40-64(60)70(66)54-23-15-8-16-24-54;2*1-45-23-37-61-57(41-45)59-43-55(35-39-63(59)67(61)51-19-11-5-12-20-51)65(49-15-7-3-8-16-49)53-31-27-47(28-32-53)25-26-48-29-33-54(34-30-48)66(50-17-9-4-10-18-50)56-36-40-64-60(44-56)58-42-46(2)24-38-62(58)68(64)52-21-13-6-14-22-52/h5-46H,3-4H2,1-2H3;2*3-44H,1-2H3/b3*26-25+
InChIKeyKTMMPTSQJOLXBI-WOVKMWDYSA-N
MW2647.40 g/mol
LogP53.33
Rot. Bonds32

About 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)

6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) (PubChem CID 159236150) has the molecular formula C194H148N12 and a molecular weight of 2647.40 g/mol. Its IUPAC name is 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine).

Molecular Properties

Compound Name6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)
PubChem CID159236150
Molecular FormulaC194H148N12
Molecular Weight2647.40 g/mol
Exact Mass2645.19
IUPAC Name6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)
SMILESCCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(CC)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C66H52N4.2C64H48N4/c1-3-47-31-39-63-59(43-47)61-45-57(37-41-65(61)69(63)53-21-13-7-14-22-53)67(51-17-9-5-10-18-51)55-33-27-49(28-34-55)25-26-50-29-35-56(36-30-50)68(52-19-11-6-12-20-52)58-38-42-66-62(46-58)60-44-48(4-2)32-40-64(60)70(66)54-23-15-8-16-24-54;2*1-45-23-37-61-57(41-45)59-43-55(35-39-63(59)67(61)51-19-11-5-12-20-51)65(49-15-7-3-8-16-49)53-31-27-47(28-32-53)25-26-48-29-33-54(34-30-48)66(50-17-9-4-10-18-50)56-36-40-64-60(44-56)58-42-46(2)24-38-62(58)68(64)52-21-13-6-14-22-52/h5-46H,3-4H2,1-2H3;2*3-44H,1-2H3/b3*26-25+
InChIKeyKTMMPTSQJOLXBI-WOVKMWDYSA-N
XLogP53.33
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002647.40
LogP ≤ 553.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) with MolForge

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Related Compounds

6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 159561442
N-(4-carbazol-9-ylphenyl)-4-[2-(4-ethylphenyl)ethenyl]-N-phenylaniline
CID 76557056
6-ethyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 58850679
N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 90181897
2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)-5,11-diphenylindolo[3,2-b]carbazole-2,8-diamine
CID 58501357
6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 166764286
N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 159264899
6-methyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 91307888
N-phenyl-9-(4-phenylphenyl)-N-[4-[2-[4-(N-[9-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]ethenyl]phenyl]carbazol-3-amine
CID 76557074
ethane;4-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-(4-ethyl-N-(4-ethylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-ethylphenyl)aniline;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline
CID 91530733
N-[4-[2-[4-[2-[4-(4-ethyl-N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-ethylphenyl)-3-methylaniline
CID 73195825
6-naphthalen-2-yl-N-[4-[2-[4-(N-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 76557049

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)?
The IUPAC name of 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) (CID 159236150) is 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine).
What is the SMILES notation for 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)?
The canonical SMILES for 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) is CCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(CC)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6c(c5)c5cc(C)ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.
What is the InChIKey of 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)?
The InChIKey is KTMMPTSQJOLXBI-WOVKMWDYSA-N. The full InChI is InChI=1S/C66H52N4.2C64H48N4/c1-3-47-31-39-63-59(43-47)61-45-57(37-41-65(61)69(63)53-21-13-7-14-22-53)67(51-17-9-5-10-18-51)55-33-27-49(28-34-55)25-26-50-29-35-56(36-30-50)68(52-19-11-6-12-20-52)58-38-42-66-62(46-58)60-44-48(4-2)32-40-64(60)70(66)54-23-15-8-16-24-54;2*1-45-23-37-61-57(41-45)59-43-55(35-39-63(59)67(61)51-19-11-5-12-20-51)65(49-15-7-3-8-16-49)53-31-27-47(28-32-53)25-26-48-29-33-54(34-30-48)66(50-17-9-4-10-18-50)56-36-40-64-60(44-56)58-42-46(2)24-38-62(58)68(64)52-21-13-6-14-22-52/h5-46H,3-4H2,1-2H3;2*3-44H,1-2H3/b3*26-25+.
What are the key properties of 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)?
6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) has a molecular weight of 2647.40 g/mol, XLogP of 53.33, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine) is sourced from PubChem (CID 159236150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).