N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine

C305H314N36 — CID 172944686

IUPACN,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine
SMILESCCCCCCCCCC(N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1)N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCCCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.Cn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CCCc3ccccc3)c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C56H64N6.C53H50N6.C52H56N6.C51H54N6.C47H46N6.C46H44N6/c1-3-4-5-10-23-38-60-55-33-22-20-31-50(55)52-42-46(35-37-56(52)60)44-58-62(48-28-17-14-18-29-48)40-25-12-9-7-6-8-11-24-39-61(47-26-15-13-16-27-47)57-43-45-34-36-54-51(41-45)49-30-19-21-32-53(49)59(54)2;1-56-50-28-14-12-26-46(50)48-37-42(30-32-51(48)56)39-54-58(44-22-8-3-9-23-44)35-16-5-17-36-59(45-24-10-4-11-25-45)55-40-43-31-33-53-49(38-43)47-27-13-15-29-52(47)57(53)34-18-21-41-19-6-2-7-20-41;1-4-7-8-9-10-11-18-31-52(57(42-23-14-12-15-24-42)53-38-40-32-34-50-46(36-40)44-27-19-21-29-48(44)55(50)5-2)58(43-25-16-13-17-26-43)54-39-41-33-35-51-47(37-41)45-28-20-22-30-49(45)56(51)6-3;1-3-4-5-6-18-33-55-50-28-17-15-26-45(50)47-37-41(30-32-51(47)55)39-53-57(43-23-12-8-13-24-43)35-20-9-19-34-56(42-21-10-7-11-22-42)52-38-40-29-31-49-46(36-40)44-25-14-16-27-48(44)54(49)2;1-3-50-44-24-14-12-22-40(44)42-32-36(26-28-46(42)50)34-48-52(38-18-8-5-9-19-38)30-16-7-17-31-53(39-20-10-6-11-21-39)49-35-37-27-29-47-43(33-37)41-23-13-15-25-45(41)51(47)4-2;1-3-49-43-23-13-11-21-39(43)41-31-35(25-27-45(41)49)33-47-51(37-17-7-5-8-18-37)29-15-16-30-52(38-19-9-6-10-20-38)48-34-36-26-28-46-42(32-36)40-22-12-14-24-44(40)50(46)4-2/h13-22,26-37,41-44H,3-12,23-25,38-40H2,1-2H3;2-4,6-15,19-20,22-33,37-40H,5,16-18,21,34-36H2,1H3;12-17,19-30,32-39,52H,4-11,18,31H2,1-3H3;7-8,10-17,21-32,36-39H,3-6,9,18-20,33-35H2,1-2H3;5-6,8-15,18-29,32-35H,3-4,7,16-17,30-31H2,1-2H3;5-14,17-28,31-34H,3-4,15-16,29-30H2,1-2H3/b57-43+,58-44+;54-39+,55-40+;53-38+,54-39+;52-38+,53-39+;48-34+,49-35+;47-33+,48-34+
InChIKeyDLXHUCIDGJXCOK-PUYRSFMGSA-N
MW4484.12 g/mol
LogP76.88
Rot. Bonds102

About N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine

N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine (PubChem CID 172944686) has the molecular formula C305H314N36 and a molecular weight of 4484.12 g/mol. Its IUPAC name is N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine.

Molecular Properties

Compound NameN,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine
PubChem CID172944686
Molecular FormulaC305H314N36
Molecular Weight4484.12 g/mol
Exact Mass4480.57
IUPAC NameN,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine
SMILESCCCCCCCCCC(N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1)N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCCCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.Cn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CCCc3ccccc3)c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C56H64N6.C53H50N6.C52H56N6.C51H54N6.C47H46N6.C46H44N6/c1-3-4-5-10-23-38-60-55-33-22-20-31-50(55)52-42-46(35-37-56(52)60)44-58-62(48-28-17-14-18-29-48)40-25-12-9-7-6-8-11-24-39-61(47-26-15-13-16-27-47)57-43-45-34-36-54-51(41-45)49-30-19-21-32-53(49)59(54)2;1-56-50-28-14-12-26-46(50)48-37-42(30-32-51(48)56)39-54-58(44-22-8-3-9-23-44)35-16-5-17-36-59(45-24-10-4-11-25-45)55-40-43-31-33-53-49(38-43)47-27-13-15-29-52(47)57(53)34-18-21-41-19-6-2-7-20-41;1-4-7-8-9-10-11-18-31-52(57(42-23-14-12-15-24-42)53-38-40-32-34-50-46(36-40)44-27-19-21-29-48(44)55(50)5-2)58(43-25-16-13-17-26-43)54-39-41-33-35-51-47(37-41)45-28-20-22-30-49(45)56(51)6-3;1-3-4-5-6-18-33-55-50-28-17-15-26-45(50)47-37-41(30-32-51(47)55)39-53-57(43-23-12-8-13-24-43)35-20-9-19-34-56(42-21-10-7-11-22-42)52-38-40-29-31-49-46(36-40)44-25-14-16-27-48(44)54(49)2;1-3-50-44-24-14-12-22-40(44)42-32-36(26-28-46(42)50)34-48-52(38-18-8-5-9-19-38)30-16-7-17-31-53(39-20-10-6-11-21-39)49-35-37-27-29-47-43(33-37)41-23-13-15-25-45(41)51(47)4-2;1-3-49-43-23-13-11-21-39(43)41-31-35(25-27-45(41)49)33-47-51(37-17-7-5-8-18-37)29-15-16-30-52(38-19-9-6-10-20-38)48-34-36-26-28-46-42(32-36)40-22-12-14-24-44(40)50(46)4-2/h13-22,26-37,41-44H,3-12,23-25,38-40H2,1-2H3;2-4,6-15,19-20,22-33,37-40H,5,16-18,21,34-36H2,1H3;12-17,19-30,32-39,52H,4-11,18,31H2,1-3H3;7-8,10-17,21-32,36-39H,3-6,9,18-20,33-35H2,1-2H3;5-6,8-15,18-29,32-35H,3-4,7,16-17,30-31H2,1-2H3;5-14,17-28,31-34H,3-4,15-16,29-30H2,1-2H3/b57-43+,58-44+;54-39+,55-40+;53-38+,54-39+;52-38+,53-39+;48-34+,49-35+;47-33+,48-34+
InChIKeyDLXHUCIDGJXCOK-PUYRSFMGSA-N
XLogP76.88
TPSA246.36 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds102
Heavy Atoms341
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004484.12
LogP ≤ 576.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine with MolForge

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Related Compounds

N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine
CID 21057530
N,N'-bis[(E)-(9-butylcarbazol-3-yl)methylideneamino]-N,N'-diphenylhexane-1,6-diamine
CID 20734223
N-[(E)-(10-butyl-9H-acridin-2-yl)methylideneamino]-N'-[(E)-(9-butylcarbazol-3-yl)methylideneamino]-N,N'-diphenylhexane-1,6-diamine
CID 21057526
N-ethyl-N-[(9-methylcarbazol-3-yl)methylideneamino]aniline
CID 58681613
N-[(9-decylcarbazol-3-yl)methylideneamino]-N-phenyl-4-(2-phenylethenyl)aniline
CID 72620759
N-methyl-N-[[9-[9-[3-[[methyl(phenyl)hydrazinylidene]methyl]carbazol-9-yl]nonyl]carbazol-3-yl]methylideneamino]aniline
CID 54328629
1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropyl]sulfanylpropan-2-ol
CID 59653627
1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[2-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 12023189
N-[(4-ethenylphenyl)methyl]-N-[[9-ethyl-6-(9-ethylcarbazol-3-yl)carbazol-3-yl]methylideneamino]aniline
CID 155899468
5-methyl-N-[(Z)-(9-pentylcarbazol-3-yl)methylideneamino]-N,1-diphenylpyrazol-3-amine
CID 59696037
1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[3-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 12023188
9-ethyl-6-[2-(9-heptylcarbazol-3-yl)ethenyl]carbazole-3-carbaldehyde
CID 172869489

Frequently Asked Questions

What is the IUPAC name of N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine?
The IUPAC name of N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine (CID 172944686) is N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine.
What is the SMILES notation for N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine?
The canonical SMILES for N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine is CCCCCCCCCC(N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1)N(/N=C/c1ccc2c(c1)c1ccccc1n2CC)c1ccccc1.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCCCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCCCCCCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4C)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(/C=N/N(CCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CC)c3ccccc3)c3ccccc3)ccc21.Cn1c2ccccc2c2cc(/C=N/N(CCCCCN(/N=C/c3ccc4c(c3)c3ccccc3n4CCCc3ccccc3)c3ccccc3)c3ccccc3)ccc21.
What is the InChIKey of N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine?
The InChIKey is DLXHUCIDGJXCOK-PUYRSFMGSA-N. The full InChI is InChI=1S/C56H64N6.C53H50N6.C52H56N6.C51H54N6.C47H46N6.C46H44N6/c1-3-4-5-10-23-38-60-55-33-22-20-31-50(55)52-42-46(35-37-56(52)60)44-58-62(48-28-17-14-18-29-48)40-25-12-9-7-6-8-11-24-39-61(47-26-15-13-16-27-47)57-43-45-34-36-54-51(41-45)49-30-19-21-32-53(49)59(54)2;1-56-50-28-14-12-26-46(50)48-37-42(30-32-51(48)56)39-54-58(44-22-8-3-9-23-44)35-16-5-17-36-59(45-24-10-4-11-25-45)55-40-43-31-33-53-49(38-43)47-27-13-15-29-52(47)57(53)34-18-21-41-19-6-2-7-20-41;1-4-7-8-9-10-11-18-31-52(57(42-23-14-12-15-24-42)53-38-40-32-34-50-46(36-40)44-27-19-21-29-48(44)55(50)5-2)58(43-25-16-13-17-26-43)54-39-41-33-35-51-47(37-41)45-28-20-22-30-49(45)56(51)6-3;1-3-4-5-6-18-33-55-50-28-17-15-26-45(50)47-37-41(30-32-51(47)55)39-53-57(43-23-12-8-13-24-43)35-20-9-19-34-56(42-21-10-7-11-22-42)52-38-40-29-31-49-46(36-40)44-25-14-16-27-48(44)54(49)2;1-3-50-44-24-14-12-22-40(44)42-32-36(26-28-46(42)50)34-48-52(38-18-8-5-9-19-38)30-16-7-17-31-53(39-20-10-6-11-21-39)49-35-37-27-29-47-43(33-37)41-23-13-15-25-45(41)51(47)4-2;1-3-49-43-23-13-11-21-39(43)41-31-35(25-27-45(41)49)33-47-51(37-17-7-5-8-18-37)29-15-16-30-52(38-19-9-6-10-20-38)48-34-36-26-28-46-42(32-36)40-22-12-14-24-44(40)50(46)4-2/h13-22,26-37,41-44H,3-12,23-25,38-40H2,1-2H3;2-4,6-15,19-20,22-33,37-40H,5,16-18,21,34-36H2,1H3;12-17,19-30,32-39,52H,4-11,18,31H2,1-3H3;7-8,10-17,21-32,36-39H,3-6,9,18-20,33-35H2,1-2H3;5-6,8-15,18-29,32-35H,3-4,7,16-17,30-31H2,1-2H3;5-14,17-28,31-34H,3-4,15-16,29-30H2,1-2H3/b57-43+,58-44+;54-39+,55-40+;53-38+,54-39+;52-38+,53-39+;48-34+,49-35+;47-33+,48-34+.
What are the key properties of N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine?
N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine has a molecular weight of 4484.12 g/mol, XLogP of 76.88, 102 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylbutane-1,4-diamine;1-N,1-N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-N,1-N'-diphenyldecane-1,1-diamine;N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyldecane-1,10-diamine;N'-[(E)-(9-heptylcarbazol-3-yl)methylideneamino]-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenylpentane-1,5-diamine;N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N,N'-diphenyl-N'-[(E)-[9-(3-phenylpropyl)carbazol-3-yl]methylideneamino]pentane-1,5-diamine is sourced from PubChem (CID 172944686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).