1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine

C245H225N37O2S2 — CID 158374755

IUPAC1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine
SMILESC=C/C=N/c1cc(N=C)c(N=C)cc1/N=C/C=C.C=CC1=C(C)C(C)=C(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2[nH]c(C=C)c(C)c2C)C1.C=Cc1cc(C=C)cc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cc(C=C)cc(C=C)c2)c1.C=Cc1ccc(-c2ccc(/C=N/c3cc(N=C)c(N=C)cc3/N=C/c3ccc(-c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)o2)o1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)s2)s1.C=Cc1cccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cccc(C=C)c2)c1.C=Nc1cc(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)c(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)cc1N=C.C=Nc1cc(/N=C(\C)c2ccc(C(=C)C)cc2)c(/N=C(\C)c2ccc(C(=C)C)cc2)cc1N=C
InChIInChI=1S/C38H30N4.C36H38N4.C30H30N4.C30H26N4.C27H29N5.C26H22N4.C22H18N4O2.C22H18N4S2.C14H14N4/c1-5-27-7-15-31(16-8-27)33-19-11-29(12-20-33)25-41-37-23-35(39-3)36(40-4)24-38(37)42-26-30-13-21-34(22-14-30)32-17-9-28(6-2)10-18-32;1-21(2)27-13-28(22(3)4)16-31(15-27)25(9)39-35-19-33(37-11)34(38-12)20-36(35)40-26(10)32-17-29(23(5)6)14-30(18-32)24(7)8;1-19(2)23-9-13-25(14-10-23)21(5)33-29-17-27(31-7)28(32-8)18-30(29)34-22(6)26-15-11-24(12-16-26)20(3)4;1-7-21-11-22(8-2)14-25(13-21)19-33-29-17-27(31-5)28(32-6)18-30(29)34-20-26-15-23(9-3)12-24(10-4)16-26;1-9-20-11-21(17(4)16(20)3)14-30-25-12-23(28-7)24(29-8)13-26(25)31-15-27-19(6)18(5)22(10-2)32-27;1-5-19-9-7-11-21(13-19)17-29-25-15-23(27-3)24(28-4)16-26(25)30-18-22-12-8-10-20(6-2)14-22;2*1-5-15-7-9-17(27-15)13-25-21-11-19(23-3)20(24-4)12-22(21)26-14-18-10-8-16(6-2)28-18;1-5-7-17-13-9-11(15-3)12(16-4)10-14(13)18-8-6-2/h5-26H,1-4H2;13-20H,1,3,5,7,11-12H2,2,4,6,8-10H3;9-18H,1,3,7-8H2,2,4-6H3;7-20H,1-6H2;9-10,12-15,32H,1-2,7-8,11H2,3-6H3;5-18H,1-4H2;2*5-14H,1-4H2;5-10H,1-4H2/b41-25+,42-26+;39-25+,40-26+;33-21+,34-22+;33-19+,34-20+;30-14+,31-15+;29-17+,30-18+;2*25-13+,26-14+;17-7+,18-8+
InChIKeyGVAZMKNFQCDDCE-BUUNRVNOSA-N
MW3783.89 g/mol
LogP70.82
Rot. Bonds76

About 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine

1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine (PubChem CID 158374755) has the molecular formula C245H225N37O2S2 and a molecular weight of 3783.89 g/mol. Its IUPAC name is 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine.

Molecular Properties

Compound Name1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine
PubChem CID158374755
Molecular FormulaC245H225N37O2S2
Molecular Weight3783.89 g/mol
Exact Mass3780.81
IUPAC Name1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine
SMILESC=C/C=N/c1cc(N=C)c(N=C)cc1/N=C/C=C.C=CC1=C(C)C(C)=C(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2[nH]c(C=C)c(C)c2C)C1.C=Cc1cc(C=C)cc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cc(C=C)cc(C=C)c2)c1.C=Cc1ccc(-c2ccc(/C=N/c3cc(N=C)c(N=C)cc3/N=C/c3ccc(-c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)o2)o1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)s2)s1.C=Cc1cccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cccc(C=C)c2)c1.C=Nc1cc(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)c(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)cc1N=C.C=Nc1cc(/N=C(\C)c2ccc(C(=C)C)cc2)c(/N=C(\C)c2ccc(C(=C)C)cc2)cc1N=C
InChIInChI=1S/C38H30N4.C36H38N4.C30H30N4.C30H26N4.C27H29N5.C26H22N4.C22H18N4O2.C22H18N4S2.C14H14N4/c1-5-27-7-15-31(16-8-27)33-19-11-29(12-20-33)25-41-37-23-35(39-3)36(40-4)24-38(37)42-26-30-13-21-34(22-14-30)32-17-9-28(6-2)10-18-32;1-21(2)27-13-28(22(3)4)16-31(15-27)25(9)39-35-19-33(37-11)34(38-12)20-36(35)40-26(10)32-17-29(23(5)6)14-30(18-32)24(7)8;1-19(2)23-9-13-25(14-10-23)21(5)33-29-17-27(31-7)28(32-8)18-30(29)34-22(6)26-15-11-24(12-16-26)20(3)4;1-7-21-11-22(8-2)14-25(13-21)19-33-29-17-27(31-5)28(32-6)18-30(29)34-20-26-15-23(9-3)12-24(10-4)16-26;1-9-20-11-21(17(4)16(20)3)14-30-25-12-23(28-7)24(29-8)13-26(25)31-15-27-19(6)18(5)22(10-2)32-27;1-5-19-9-7-11-21(13-19)17-29-25-15-23(27-3)24(28-4)16-26(25)30-18-22-12-8-10-20(6-2)14-22;2*1-5-15-7-9-17(27-15)13-25-21-11-19(23-3)20(24-4)12-22(21)26-14-18-10-8-16(6-2)28-18;1-5-7-17-13-9-11(15-3)12(16-4)10-14(13)18-8-6-2/h5-26H,1-4H2;13-20H,1,3,5,7,11-12H2,2,4,6,8-10H3;9-18H,1,3,7-8H2,2,4-6H3;7-20H,1-6H2;9-10,12-15,32H,1-2,7-8,11H2,3-6H3;5-18H,1-4H2;2*5-14H,1-4H2;5-10H,1-4H2/b41-25+,42-26+;39-25+,40-26+;33-21+,34-22+;33-19+,34-20+;30-14+,31-15+;29-17+,30-18+;2*25-13+,26-14+;17-7+,18-8+
InChIKeyGVAZMKNFQCDDCE-BUUNRVNOSA-N
XLogP70.82
TPSA487.03 Ų
H-Bond Donors1
H-Bond Acceptors40
Rotatable Bonds76
Heavy Atoms286
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003783.89
LogP ≤ 570.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1040

Analyze 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine?
The IUPAC name of 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine (CID 158374755) is 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine.
What is the SMILES notation for 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine?
The canonical SMILES for 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine is C=C/C=N/c1cc(N=C)c(N=C)cc1/N=C/C=C.C=CC1=C(C)C(C)=C(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2[nH]c(C=C)c(C)c2C)C1.C=Cc1cc(C=C)cc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cc(C=C)cc(C=C)c2)c1.C=Cc1ccc(-c2ccc(/C=N/c3cc(N=C)c(N=C)cc3/N=C/c3ccc(-c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)o2)o1.C=Cc1ccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2ccc(C=C)s2)s1.C=Cc1cccc(/C=N/c2cc(N=C)c(N=C)cc2/N=C/c2cccc(C=C)c2)c1.C=Nc1cc(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)c(/N=C(\C)c2cc(C(=C)C)cc(C(=C)C)c2)cc1N=C.C=Nc1cc(/N=C(\C)c2ccc(C(=C)C)cc2)c(/N=C(\C)c2ccc(C(=C)C)cc2)cc1N=C.
What is the InChIKey of 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine?
The InChIKey is GVAZMKNFQCDDCE-BUUNRVNOSA-N. The full InChI is InChI=1S/C38H30N4.C36H38N4.C30H30N4.C30H26N4.C27H29N5.C26H22N4.C22H18N4O2.C22H18N4S2.C14H14N4/c1-5-27-7-15-31(16-8-27)33-19-11-29(12-20-33)25-41-37-23-35(39-3)36(40-4)24-38(37)42-26-30-13-21-34(22-14-30)32-17-9-28(6-2)10-18-32;1-21(2)27-13-28(22(3)4)16-31(15-27)25(9)39-35-19-33(37-11)34(38-12)20-36(35)40-26(10)32-17-29(23(5)6)14-30(18-32)24(7)8;1-19(2)23-9-13-25(14-10-23)21(5)33-29-17-27(31-7)28(32-8)18-30(29)34-22(6)26-15-11-24(12-16-26)20(3)4;1-7-21-11-22(8-2)14-25(13-21)19-33-29-17-27(31-5)28(32-6)18-30(29)34-20-26-15-23(9-3)12-24(10-4)16-26;1-9-20-11-21(17(4)16(20)3)14-30-25-12-23(28-7)24(29-8)13-26(25)31-15-27-19(6)18(5)22(10-2)32-27;1-5-19-9-7-11-21(13-19)17-29-25-15-23(27-3)24(28-4)16-26(25)30-18-22-12-8-10-20(6-2)14-22;2*1-5-15-7-9-17(27-15)13-25-21-11-19(23-3)20(24-4)12-22(21)26-14-18-10-8-16(6-2)28-18;1-5-7-17-13-9-11(15-3)12(16-4)10-14(13)18-8-6-2/h5-26H,1-4H2;13-20H,1,3,5,7,11-12H2,2,4,6,8-10H3;9-18H,1,3,7-8H2,2,4-6H3;7-20H,1-6H2;9-10,12-15,32H,1-2,7-8,11H2,3-6H3;5-18H,1-4H2;2*5-14H,1-4H2;5-10H,1-4H2/b41-25+,42-26+;39-25+,40-26+;33-21+,34-22+;33-19+,34-20+;30-14+,31-15+;29-17+,30-18+;2*25-13+,26-14+;17-7+,18-8+.
What are the key properties of 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine?
1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine has a molecular weight of 3783.89 g/mol, XLogP of 70.82, 76 rotatable bonds, 1 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-bis(ethenyl)phenyl]-N-[2-[[3,5-bis(ethenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;N-[4,5-bis(methylideneamino)-2-(prop-2-enylideneamino)phenyl]prop-2-en-1-imine;N-[4,5-bis(methylideneamino)-2-[1-(4-prop-1-en-2-ylphenyl)ethylideneamino]phenyl]-1-(4-prop-1-en-2-ylphenyl)ethanimine;1-[3,5-bis(prop-1-en-2-yl)phenyl]-N-[2-[1-[3,5-bis(prop-1-en-2-yl)phenyl]ethylideneamino]-4,5-bis(methylideneamino)phenyl]ethanimine;1-(4-ethenyl-2,3-dimethylcyclopenta-1,3-dien-1-yl)-N-[2-[(5-ethenyl-3,4-dimethyl-1H-pyrrol-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylfuran-2-yl)-N-[2-[(5-ethenylfuran-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(3-ethenylphenyl)-N-[2-[(3-ethenylphenyl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-[4-(4-ethenylphenyl)phenyl]-N-[2-[[4-(4-ethenylphenyl)phenyl]methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine;1-(5-ethenylthiophen-2-yl)-N-[2-[(5-ethenylthiophen-2-yl)methylideneamino]-4,5-bis(methylideneamino)phenyl]methanimine is sourced from PubChem (CID 158374755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).