2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione

C136H86F6N6O14S6 — CID 165065758

IUPAC2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione
SMILESCC1(C)Oc2cc(/C=C3\C(=O)C(=O)c4ccc(C(F)(F)F)cc43)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(/C=C2\C(=O)C(=O)c3ccc(C(F)(F)F)cc32)cc1OC4(C)C.CC1(C)Oc2cc(C=C3C(=O)c4cc5cc6ccccc6cc5cc4C3=O)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(C=C2C(=O)c3cc5cc6ccccc6cc5cc3C2=O)cc1OC4(C)C.CC1(C)Oc2cc(N=C(C#N)C#N)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(N=C(C#N)C#N)cc1OC4(C)C
InChIInChI=1S/C60H38O6S2.C46H28F6O6S2.C30H20N6O2S2/c1-59(2)49-23-37-22-46-50(60(3,4)66-52-28-40(68-58(46)52)26-48-55(63)43-19-35-15-31-11-7-8-12-32(31)16-36(35)20-44(43)56(48)64)24-38(37)21-45(49)57-51(65-59)27-39(67-57)25-47-53(61)41-17-33-13-29-9-5-6-10-30(29)14-34(33)18-42(41)54(47)62;1-43(2)33-11-19-10-32-34(44(3,4)58-36-18-24(60-42(32)36)16-30-28-14-22(46(50,51)52)6-8-26(28)38(54)40(30)56)12-20(19)9-31(33)41-35(57-43)17-23(59-41)15-29-27-13-21(45(47,48)49)5-7-25(27)37(53)39(29)55;1-29(2)21-7-15-6-20-22(30(3,4)38-24-10-26(40-28(20)24)36-18(13-33)14-34)8-16(15)5-19(21)27-23(37-29)9-25(39-27)35-17(11-31)12-32/h5-28,37-38H,1-4H3;5-20H,1-4H3;5-10,15-16H,1-4H3/b;29-15-,30-16-;
InChIKeyRXVXIXWZWHMBGQ-CIDWVDPESA-N
MW2334.60 g/mol
LogP32.62
Rot. Bonds6

About 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione

2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione (PubChem CID 165065758) has the molecular formula C136H86F6N6O14S6 and a molecular weight of 2334.60 g/mol. Its IUPAC name is 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione.

Molecular Properties

Compound Name2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione
PubChem CID165065758
Molecular FormulaC136H86F6N6O14S6
Molecular Weight2334.60 g/mol
Exact Mass2332.44
IUPAC Name2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione
SMILESCC1(C)Oc2cc(/C=C3\C(=O)C(=O)c4ccc(C(F)(F)F)cc43)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(/C=C2\C(=O)C(=O)c3ccc(C(F)(F)F)cc32)cc1OC4(C)C.CC1(C)Oc2cc(C=C3C(=O)c4cc5cc6ccccc6cc5cc4C3=O)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(C=C2C(=O)c3cc5cc6ccccc6cc5cc3C2=O)cc1OC4(C)C.CC1(C)Oc2cc(N=C(C#N)C#N)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(N=C(C#N)C#N)cc1OC4(C)C
InChIInChI=1S/C60H38O6S2.C46H28F6O6S2.C30H20N6O2S2/c1-59(2)49-23-37-22-46-50(60(3,4)66-52-28-40(68-58(46)52)26-48-55(63)43-19-35-15-31-11-7-8-12-32(31)16-36(35)20-44(43)56(48)64)24-38(37)21-45(49)57-51(65-59)27-39(67-57)25-47-53(61)41-17-33-13-29-9-5-6-10-30(29)14-34(33)18-42(41)54(47)62;1-43(2)33-11-19-10-32-34(44(3,4)58-36-18-24(60-42(32)36)16-30-28-14-22(46(50,51)52)6-8-26(28)38(54)40(30)56)12-20(19)9-31(33)41-35(57-43)17-23(59-41)15-29-27-13-21(45(47,48)49)5-7-25(27)37(53)39(29)55;1-29(2)21-7-15-6-20-22(30(3,4)38-24-10-26(40-28(20)24)36-18(13-33)14-34)8-16(15)5-19(21)27-23(37-29)9-25(39-27)35-17(11-31)12-32/h5-28,37-38H,1-4H3;5-20H,1-4H3;5-10,15-16H,1-4H3/b;29-15-,30-16-;
InChIKeyRXVXIXWZWHMBGQ-CIDWVDPESA-N
XLogP32.62
TPSA311.82 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds6
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002334.60
LogP ≤ 532.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione?
The IUPAC name of 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione (CID 165065758) is 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione.
What is the SMILES notation for 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione?
The canonical SMILES for 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione is CC1(C)Oc2cc(/C=C3\C(=O)C(=O)c4ccc(C(F)(F)F)cc43)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(/C=C2\C(=O)C(=O)c3ccc(C(F)(F)F)cc32)cc1OC4(C)C.CC1(C)Oc2cc(C=C3C(=O)c4cc5cc6ccccc6cc5cc4C3=O)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(C=C2C(=O)c3cc5cc6ccccc6cc5cc3C2=O)cc1OC4(C)C.CC1(C)Oc2cc(N=C(C#N)C#N)sc2C2=CC3C=C4C(=CC3C=C21)c1sc(N=C(C#N)C#N)cc1OC4(C)C.
What is the InChIKey of 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione?
The InChIKey is RXVXIXWZWHMBGQ-CIDWVDPESA-N. The full InChI is InChI=1S/C60H38O6S2.C46H28F6O6S2.C30H20N6O2S2/c1-59(2)49-23-37-22-46-50(60(3,4)66-52-28-40(68-58(46)52)26-48-55(63)43-19-35-15-31-11-7-8-12-32(31)16-36(35)20-44(43)56(48)64)24-38(37)21-45(49)57-51(65-59)27-39(67-57)25-47-53(61)41-17-33-13-29-9-5-6-10-30(29)14-34(33)18-42(41)54(47)62;1-43(2)33-11-19-10-32-34(44(3,4)58-36-18-24(60-42(32)36)16-30-28-14-22(46(50,51)52)6-8-26(28)38(54)40(30)56)12-20(19)9-31(33)41-35(57-43)17-23(59-41)15-29-27-13-21(45(47,48)49)5-7-25(27)37(53)39(29)55;1-29(2)21-7-15-6-20-22(30(3,4)38-24-10-26(40-28(20)24)36-18(13-33)14-34)8-16(15)5-19(21)27-23(37-29)9-25(39-27)35-17(11-31)12-32/h5-28,37-38H,1-4H3;5-20H,1-4H3;5-10,15-16H,1-4H3/b;29-15-,30-16-;.
What are the key properties of 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione?
2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione has a molecular weight of 2334.60 g/mol, XLogP of 32.62, 6 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[18-(dicyanomethylideneamino)-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]imino]propanedinitrile;2-[[18-[(1,3-dioxocyclopenta[b]anthracen-2-ylidene)methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]cyclopenta[b]anthracene-1,3-dione;(3Z)-3-[[18-[(Z)-[2,3-dioxo-6-(trifluoromethyl)inden-1-ylidene]methyl]-10,10,22,22-tetramethyl-9,21-dioxa-5,17-dithiahexacyclo[11.11.0.03,11.04,8.015,23.016,20]tetracosa-2,4(8),6,11,14,16(20),18,23-octaen-6-yl]methylidene]-5-(trifluoromethyl)indene-1,2-dione is sourced from PubChem (CID 165065758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).