2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol

C290H240N12O12 — CID 161497963

IUPAC2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
SMILESCOc1c(C)cc(C(C)(C)c2cc(C)c(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(C)cc(C2(c3cc(C)c(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(C)(c2ccccc2)c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc32)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(Cc2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2O2.C50H46N2O2.C50H40N2O2.C47H42N2O2.C45H38N2O2.C43H34N2O2/c1-59-54-33-32-43(35-49(54)51(40-20-8-3-9-21-40)37-57-45-24-12-5-13-25-45)55(52-28-16-14-26-46(52)47-27-15-17-29-53(47)55)42-31-30-41(38-58)48(34-42)50(39-18-6-2-7-19-39)36-56-44-22-10-4-11-23-44;1-36-29-40(31-44(48(36)35-53)46(38-19-9-4-10-20-38)33-51-42-23-13-6-14-24-42)50(27-17-8-18-28-50)41-30-37(2)49(54-3)45(32-41)47(39-21-11-5-12-22-39)34-52-43-25-15-7-16-26-43;1-50(40-22-12-5-13-23-40,41-29-28-39(36-53)45(32-41)47(37-18-8-3-9-19-37)34-51-43-24-14-6-15-25-43)42-30-31-49(54-2)46(33-42)48(38-20-10-4-11-21-38)35-52-44-26-16-7-17-27-44;1-33-26-37(28-41(45(33)32-50)43(35-18-10-6-11-19-35)30-48-39-22-14-8-15-23-39)47(3,4)38-27-34(2)46(51-5)42(29-38)44(36-20-12-7-13-21-36)31-49-40-24-16-9-17-25-40;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-47-43-25-23-33(28-40(43)42(35-16-8-3-9-17-35)30-45-38-20-12-5-13-21-38)26-32-22-24-36(31-46)39(27-32)41(34-14-6-2-7-15-34)29-44-37-18-10-4-11-19-37/h2-35,58H,38H2,1H3;4-7,9-16,19-26,29-32,53H,8,17-18,27-28,35H2,1-3H3;3-33,53H,36H2,1-2H3;6-29,50H,32H2,1-5H3;5-28H,29H2,1-4H3;2-25,27-28,46H,26,31H2,1H3
InChIKeyWGLQHRXFOAYGST-UHFFFAOYSA-N
MW4085.18 g/mol
LogP67.16
Rot. Bonds61

About 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol

2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol (PubChem CID 161497963) has the molecular formula C290H240N12O12 and a molecular weight of 4085.18 g/mol. Its IUPAC name is 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol.

Molecular Properties

Compound Name2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
PubChem CID161497963
Molecular FormulaC290H240N12O12
Molecular Weight4085.18 g/mol
Exact Mass4081.85
IUPAC Name2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
SMILESCOc1c(C)cc(C(C)(C)c2cc(C)c(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(C)cc(C2(c3cc(C)c(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(C)(c2ccccc2)c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc32)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(Cc2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2O2.C50H46N2O2.C50H40N2O2.C47H42N2O2.C45H38N2O2.C43H34N2O2/c1-59-54-33-32-43(35-49(54)51(40-20-8-3-9-21-40)37-57-45-24-12-5-13-25-45)55(52-28-16-14-26-46(52)47-27-15-17-29-53(47)55)42-31-30-41(38-58)48(34-42)50(39-18-6-2-7-19-39)36-56-44-22-10-4-11-23-44;1-36-29-40(31-44(48(36)35-53)46(38-19-9-4-10-20-38)33-51-42-23-13-6-14-24-42)50(27-17-8-18-28-50)41-30-37(2)49(54-3)45(32-41)47(39-21-11-5-12-22-39)34-52-43-25-15-7-16-26-43;1-50(40-22-12-5-13-23-40,41-29-28-39(36-53)45(32-41)47(37-18-8-3-9-19-37)34-51-43-24-14-6-15-25-43)42-30-31-49(54-2)46(33-42)48(38-20-10-4-11-21-38)35-52-44-26-16-7-17-27-44;1-33-26-37(28-41(45(33)32-50)43(35-18-10-6-11-19-35)30-48-39-22-14-8-15-23-39)47(3,4)38-27-34(2)46(51-5)42(29-38)44(36-20-12-7-13-21-36)31-49-40-24-16-9-17-25-40;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-47-43-25-23-33(28-40(43)42(35-16-8-3-9-17-35)30-45-38-20-12-5-13-21-38)26-32-22-24-36(31-46)39(27-32)41(34-14-6-2-7-15-34)29-44-37-18-10-4-11-19-37/h2-35,58H,38H2,1H3;4-7,9-16,19-26,29-32,53H,8,17-18,27-28,35H2,1-3H3;3-33,53H,36H2,1-2H3;6-29,50H,32H2,1-5H3;5-28H,29H2,1-4H3;2-25,27-28,46H,26,31H2,1H3
InChIKeyWGLQHRXFOAYGST-UHFFFAOYSA-N
XLogP67.16
TPSA314.08 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds61
Heavy Atoms314
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004085.18
LogP ≤ 567.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The IUPAC name of 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol (CID 161497963) is 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol.
What is the SMILES notation for 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The canonical SMILES for 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol is COc1c(C)cc(C(C)(C)c2cc(C)c(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(C)cc(C2(c3cc(C)c(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(C)(c2ccccc2)c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc32)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(Cc2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The InChIKey is WGLQHRXFOAYGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N2O2.C50H46N2O2.C50H40N2O2.C47H42N2O2.C45H38N2O2.C43H34N2O2/c1-59-54-33-32-43(35-49(54)51(40-20-8-3-9-21-40)37-57-45-24-12-5-13-25-45)55(52-28-16-14-26-46(52)47-27-15-17-29-53(47)55)42-31-30-41(38-58)48(34-42)50(39-18-6-2-7-19-39)36-56-44-22-10-4-11-23-44;1-36-29-40(31-44(48(36)35-53)46(38-19-9-4-10-20-38)33-51-42-23-13-6-14-24-42)50(27-17-8-18-28-50)41-30-37(2)49(54-3)45(32-41)47(39-21-11-5-12-22-39)34-52-43-25-15-7-16-26-43;1-50(40-22-12-5-13-23-40,41-29-28-39(36-53)45(32-41)47(37-18-8-3-9-19-37)34-51-43-24-14-6-15-25-43)42-30-31-49(54-2)46(33-42)48(38-20-10-4-11-21-38)35-52-44-26-16-7-17-27-44;1-33-26-37(28-41(45(33)32-50)43(35-18-10-6-11-19-35)30-48-39-22-14-8-15-23-39)47(3,4)38-27-34(2)46(51-5)42(29-38)44(36-20-12-7-13-21-36)31-49-40-24-16-9-17-25-40;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-47-43-25-23-33(28-40(43)42(35-16-8-3-9-17-35)30-45-38-20-12-5-13-21-38)26-32-22-24-36(31-46)39(27-32)41(34-14-6-2-7-15-34)29-44-37-18-10-4-11-19-37/h2-35,58H,38H2,1H3;4-7,9-16,19-26,29-32,53H,8,17-18,27-28,35H2,1-3H3;3-33,53H,36H2,1-2H3;6-29,50H,32H2,1-5H3;5-28H,29H2,1-4H3;2-25,27-28,46H,26,31H2,1H3.
What are the key properties of 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol has a molecular weight of 4085.18 g/mol, XLogP of 67.16, 61 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[2-[4-methoxy-3-methyl-5-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-methyl-6-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[9-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]fluoren-9-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-1-phenylethyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol is sourced from PubChem (CID 161497963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).