[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate

C176H202N8O13S — CID 172956904

IUPAC[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate
SMILESC=C(CC/C(=N/OC(C)=O)c1ccc2c(c1)c1cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c1n2CC(CC)CCCC)OCC.CCCCC(CC)Cn1c2ccc(/C(=N\OC(C)=O)c3ccccc3C)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCC3CCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCSC3CCCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21
InChIInChI=1S/C45H54N2O3S.C44H46N2O3.C44H52N2O3.C43H50N2O4/c1-7-9-15-33(8-2)28-47-42-21-20-34(41(46-50-32(6)48)22-23-51-35-16-11-10-12-17-35)26-38(42)39-27-40(36-18-13-14-19-37(36)44(39)47)45(49)43-30(4)24-29(3)25-31(43)5;1-8-10-16-32(9-2)26-46-40-21-20-33(42(45-49-31(7)47)34-17-12-11-15-28(34)4)24-37(40)38-25-39(35-18-13-14-19-36(35)43(38)46)44(48)41-29(5)22-27(3)23-30(41)6;1-7-9-14-32(8-2)27-46-41-22-20-34(40(45-49-31(6)47)21-19-33-15-10-11-16-33)25-37(41)38-26-39(35-17-12-13-18-36(35)43(38)46)44(48)42-29(4)23-28(3)24-30(42)5;1-9-12-15-32(10-2)26-45-40-21-19-33(39(44-49-31(8)46)20-18-30(7)48-11-3)24-36(40)37-25-38(34-16-13-14-17-35(34)42(37)45)43(47)41-28(5)22-27(4)23-29(41)6/h13-14,18-21,24-27,33,35H,7-12,15-17,22-23,28H2,1-6H3;11-15,17-25,32H,8-10,16,26H2,1-7H3;12-13,17-18,20,22-26,32-33H,7-11,14-16,19,21,27H2,1-6H3;13-14,16-17,19,21-25,32H,7,9-12,15,18,20,26H2,1-6,8H3/b46-41-;45-42+;45-40-;44-39-
InChIKeyCQPHXYTUAHTKFG-IMZQKNPDSA-N
MW2669.66 g/mol
LogP45.46
Rot. Bonds53

About [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate

[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate (PubChem CID 172956904) has the molecular formula C176H202N8O13S and a molecular weight of 2669.66 g/mol. Its IUPAC name is [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate.

Molecular Properties

Compound Name[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate
PubChem CID172956904
Molecular FormulaC176H202N8O13S
Molecular Weight2669.66 g/mol
Exact Mass2667.51
IUPAC Name[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate
SMILESC=C(CC/C(=N/OC(C)=O)c1ccc2c(c1)c1cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c1n2CC(CC)CCCC)OCC.CCCCC(CC)Cn1c2ccc(/C(=N\OC(C)=O)c3ccccc3C)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCC3CCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCSC3CCCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21
InChIInChI=1S/C45H54N2O3S.C44H46N2O3.C44H52N2O3.C43H50N2O4/c1-7-9-15-33(8-2)28-47-42-21-20-34(41(46-50-32(6)48)22-23-51-35-16-11-10-12-17-35)26-38(42)39-27-40(36-18-13-14-19-37(36)44(39)47)45(49)43-30(4)24-29(3)25-31(43)5;1-8-10-16-32(9-2)26-46-40-21-20-33(42(45-49-31(7)47)34-17-12-11-15-28(34)4)24-37(40)38-25-39(35-18-13-14-19-36(35)43(38)46)44(48)41-29(5)22-27(3)23-30(41)6;1-7-9-14-32(8-2)27-46-41-22-20-34(40(45-49-31(6)47)21-19-33-15-10-11-16-33)25-37(41)38-26-39(35-17-12-13-18-36(35)43(38)46)44(48)42-29(4)23-28(3)24-30(42)5;1-9-12-15-32(10-2)26-45-40-21-19-33(39(44-49-31(8)46)20-18-30(7)48-11-3)24-36(40)37-25-38(34-16-13-14-17-35(34)42(37)45)43(47)41-28(5)22-27(4)23-29(41)6/h13-14,18-21,24-27,33,35H,7-12,15-17,22-23,28H2,1-6H3;11-15,17-25,32H,8-10,16,26H2,1-7H3;12-13,17-18,20,22-26,32-33H,7-11,14-16,19,21,27H2,1-6H3;13-14,16-17,19,21-25,32H,7,9-12,15,18,20,26H2,1-6,8H3/b46-41-;45-42+;45-40-;44-39-
InChIKeyCQPHXYTUAHTKFG-IMZQKNPDSA-N
XLogP45.46
TPSA251.87 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds53
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002669.66
LogP ≤ 545.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate with MolForge

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Related Compounds

[(E)-[[11-(2-ethylhexyl)-3-methoxy-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate
CID 87281153
[(Z)-[(4-tert-butylphenyl)-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]methylidene]amino] acetate;[(E)-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]ethylideneamino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate;[(Z)-[1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-3,5,5-trimethylhexylidene]amino] acetate
CID 172960598
[(E)-[1-[6-benzoyl-9-(2-ethylpentyl)carbazol-3-yl]-3-(4-chlorophenyl)sulfanylpropylidene]amino] acetate;[(E)-1-[9-(cyclohexylmethyl)-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]methylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(3,3,3-trifluoropropoxy)phenyl]methylidene]amino] acetate
CID 172955553
[(Z)-[[4-[(E)-but-2-en-2-yl]phenyl]-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]methylidene]amino] acetate
CID 88586993
[(E)-[[5-[(2E)-2-acetyloxyimino-2-naphthalen-1-ylacetyl]-11-(2-ethylhexyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate
CID 88586932
[11-(2-ethylhexyl)-8-(C-ethyl-N-hydroxycarbonimidoyl)benzo[a]carbazol-5-yl]-(2,4,6-trimethylphenyl)methanone
CID 174682975
[(Z)-[(2Z,4Z)-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-3-(2,2,3,3-tetrafluoropropoxy)hepta-2,4,6-trienylidene]amino] acetate
CID 172923973
[[3-[acetyl(acetyloxy)amino]-1-[5-[4-(cyclopentylmethoxy)benzoyl]-11-(2-ethylhexyl)benzo[a]carbazol-8-yl]butylidene]amino] acetate
CID 123496991
[11-(2-ethylhexyl)-8-[(E)-N-hydroxy-C-[2-(2-methoxyethoxy)phenyl]carbonimidoyl]benzo[a]carbazol-5-yl]-(2,4,6-trimethylphenyl)methanone
CID 87281144
[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(2-methoxyethoxy)phenyl]methanone
CID 142715472
[(E)-[[2,4-bis(2,2,2-trifluoroethoxy)phenyl]-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]methylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]methylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]methylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-[2-(3,3,3-trifluoropropoxy)phenyl]methylidene]amino] acetate
CID 172954691
[(Z)-[[5-(2,6-dichlorobenzoyl)-11-(2-ethylhexyl)benzo[a]carbazol-8-yl]-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]methylidene]amino] acetate
CID 154041839

Frequently Asked Questions

What is the IUPAC name of [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate?
The IUPAC name of [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate (CID 172956904) is [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate.
What is the SMILES notation for [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate?
The canonical SMILES for [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate is C=C(CC/C(=N/OC(C)=O)c1ccc2c(c1)c1cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c1n2CC(CC)CCCC)OCC.CCCCC(CC)Cn1c2ccc(/C(=N\OC(C)=O)c3ccccc3C)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCC3CCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.CCCCC(CC)Cn1c2ccc(/C(CCSC3CCCCC3)=N\OC(C)=O)cc2c2cc(C(=O)c3c(C)cc(C)cc3C)c3ccccc3c21.
What is the InChIKey of [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate?
The InChIKey is CQPHXYTUAHTKFG-IMZQKNPDSA-N. The full InChI is InChI=1S/C45H54N2O3S.C44H46N2O3.C44H52N2O3.C43H50N2O4/c1-7-9-15-33(8-2)28-47-42-21-20-34(41(46-50-32(6)48)22-23-51-35-16-11-10-12-17-35)26-38(42)39-27-40(36-18-13-14-19-37(36)44(39)47)45(49)43-30(4)24-29(3)25-31(43)5;1-8-10-16-32(9-2)26-46-40-21-20-33(42(45-49-31(7)47)34-17-12-11-15-28(34)4)24-37(40)38-25-39(35-18-13-14-19-36(35)43(38)46)44(48)41-29(5)22-27(3)23-30(41)6;1-7-9-14-32(8-2)27-46-41-22-20-34(40(45-49-31(6)47)21-19-33-15-10-11-16-33)25-37(41)38-26-39(35-17-12-13-18-36(35)43(38)46)44(48)42-29(4)23-28(3)24-30(42)5;1-9-12-15-32(10-2)26-45-40-21-19-33(39(44-49-31(8)46)20-18-30(7)48-11-3)24-36(40)37-25-38(34-16-13-14-17-35(34)42(37)45)43(47)41-28(5)22-27(4)23-29(41)6/h13-14,18-21,24-27,33,35H,7-12,15-17,22-23,28H2,1-6H3;11-15,17-25,32H,8-10,16,26H2,1-7H3;12-13,17-18,20,22-26,32-33H,7-11,14-16,19,21,27H2,1-6H3;13-14,16-17,19,21-25,32H,7,9-12,15,18,20,26H2,1-6,8H3/b46-41-;45-42+;45-40-;44-39-.
What are the key properties of [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate?
[(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate has a molecular weight of 2669.66 g/mol, XLogP of 45.46, 53 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[3-cyclohexylsulfanyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[3-cyclopentyl-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]propylidene]amino] acetate;[(Z)-[4-ethoxy-1-[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]pent-4-enylidene]amino] acetate;[(E)-[[11-(2-ethylhexyl)-5-(2,4,6-trimethylbenzoyl)benzo[a]carbazol-8-yl]-(2-methylphenyl)methylidene]amino] acetate is sourced from PubChem (CID 172956904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).