3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium

C239H234BrClN11O2+5 — CID 161378436

About 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium

3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium (PubChem CID 161378436) has the molecular formula C239H234BrClN11O2+5 and a molecular weight of 3407.93 g/mol. Its IUPAC name is 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium.

Molecular Properties

• Compound Name: 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium
• PubChem CID: 161378436
• Molecular Formula: C239H234BrClN11O2+5
• Molecular Weight: 3407.93 g/mol
• Exact Mass: 3403.74
• IUPAC Name: 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium
• SMILES: C=CCC1(C)/C(=C\C=C\C=C\C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCCC2)N(C)c2ccc3ccccc3c21.CN1/C(=C/C=C(/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCC2)Cc2ccccc2)C(CCc2ccccc2)(Cc2ccccc2)c2cc(Cl)ccc21.CN1/C(=C/C=C/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCCC2)C(C)(Cc2ccccc2)c2cc([N+](=O)[O-])ccc21.CN1C(=CC=CC=CC2=[N+](C)c3c(ccc4ccccc34)C2(C)Cc2ccccc2)C(CC2=CCC=C2)(Cc2ccccc2)c2cc(Br)ccc21.Cc1ccccc1CC1(Cc2ccccc2C)C(=CC=CC=CC2=[N+](C)c3ccc4ccccc4c3C2(C)C)N(C)c2ccc3ccccc3c21
• InChI: InChI=1S/C56H54ClN2.C49H47N2.C48H44BrN2.C43H44N3O2.C43H45N2/c1-55(39-44-23-13-14-24-44)52(59(3)51-31-29-46-25-15-16-26-48(46)54(51)55)33-27-43(37-42-19-9-5-10-20-42)28-34-53-56(40-45-21-11-6-12-22-45,36-35-41-17-7-4-8-18-41)49-38-47(57)30-32-50(49)58(53)2;1-34-18-10-12-22-38(34)32-49(33-39-23-13-11-19-35(39)2)45(51(6)43-31-29-37-21-15-17-25-41(37)47(43)49)27-9-7-8-26-44-48(3,4)46-40-24-16-14-20-36(40)28-30-42(46)50(44)5;1-47(32-35-17-7-4-8-18-35)41-29-27-38-23-15-16-24-40(38)46(41)51(3)44(47)25-11-6-12-26-45-48(34-37-21-13-14-22-37,33-36-19-9-5-10-20-36)42-31-39(49)28-30-43(42)50(45)2;1-42(29-31-16-8-5-9-17-31)36-28-34(46(47)48)25-27-37(36)44(3)39(42)22-12-7-13-23-40-43(2,30-32-18-10-6-11-19-32)41-35-21-15-14-20-33(35)24-26-38(41)45(40)4;1-6-29-42(2)38(44(4)36-27-25-32-19-13-15-21-34(32)40(36)42)23-11-8-12-24-39-43(3,30-31-17-9-7-10-18-31)41-35-22-16-14-20-33(35)26-28-37(41)45(39)5/h4-12,15-23,25-34,38H,13-14,24,35-37,39-40H2,1-3H3;7-31H,32-33H2,1-6H3;4-13,15-31H,14,32-34H2,1-3H3;5,7-9,12-18,20-28H,6,10-11,19,29-30H2,1-4H3;6,8,11-17,19-28H,1,7,9-10,18,29-30H2,2-5H3/q5*+1
• InChIKey: QANIKSWZOFYDBI-UHFFFAOYSA-N
• XLogP: 58.19
• TPSA: 74.39 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 43
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3407.93
LogP ≤ 5	58.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium?

The IUPAC name of 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium (CID 161378436) is 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium.

What is the SMILES notation for 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium?

The canonical SMILES for 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium is C=CCC1(C)/C(=C\C=C\C=C\C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCCC2)N(C)c2ccc3ccccc3c21.CN1/C(=C/C=C(/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCC2)Cc2ccccc2)C(CCc2ccccc2)(Cc2ccccc2)c2cc(Cl)ccc21.CN1/C(=C/C=C/C=C/C2=[N+](C)c3ccc4ccccc4c3C2(C)CC2=CCCCC2)C(C)(Cc2ccccc2)c2cc([N+](=O)[O-])ccc21.CN1C(=CC=CC=CC2=[N+](C)c3c(ccc4ccccc34)C2(C)Cc2ccccc2)C(CC2=CCC=C2)(Cc2ccccc2)c2cc(Br)ccc21.Cc1ccccc1CC1(Cc2ccccc2C)C(=CC=CC=CC2=[N+](C)c3ccc4ccccc4c3C2(C)C)N(C)c2ccc3ccccc3c21.

What is the InChIKey of 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium?

The InChIKey is QANIKSWZOFYDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H54ClN2.C49H47N2.C48H44BrN2.C43H44N3O2.C43H45N2/c1-55(39-44-23-13-14-24-44)52(59(3)51-31-29-46-25-15-16-26-48(46)54(51)55)33-27-43(37-42-19-9-5-10-20-42)28-34-53-56(40-45-21-11-6-12-22-45,36-35-41-17-7-4-8-18-41)49-38-47(57)30-32-50(49)58(53)2;1-34-18-10-12-22-38(34)32-49(33-39-23-13-11-19-35(39)2)45(51(6)43-31-29-37-21-15-17-25-41(37)47(43)49)27-9-7-8-26-44-48(3,4)46-40-24-16-14-20-36(40)28-30-42(46)50(44)5;1-47(32-35-17-7-4-8-18-35)41-29-27-38-23-15-16-24-40(38)46(41)51(3)44(47)25-11-6-12-26-45-48(34-37-21-13-14-22-37,33-36-19-9-5-10-20-36)42-31-39(49)28-30-43(42)50(45)2;1-42(29-31-16-8-5-9-17-31)36-28-34(46(47)48)25-27-37(36)44(3)39(42)22-12-7-13-23-40-43(2,30-32-18-10-6-11-19-32)41-35-21-15-14-20-33(35)24-26-38(41)45(40)4;1-6-29-42(2)38(44(4)36-27-25-32-19-13-15-21-34(32)40(36)42)23-11-8-12-24-39-43(3,30-31-17-9-7-10-18-31)41-35-22-16-14-20-33(35)26-28-37(41)45(39)5/h4-12,15-23,25-34,38H,13-14,24,35-37,39-40H2,1-3H3;7-31H,32-33H2,1-6H3;4-13,15-31H,14,32-34H2,1-3H3;5,7-9,12-18,20-28H,6,10-11,19,29-30H2,1-4H3;6,8,11-17,19-28H,1,7,9-10,18,29-30H2,2-5H3/q5*+1.

What are the key properties of 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium?

3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium has a molecular weight of 3407.93 g/mol, XLogP of 58.19, 43 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-benzyl-2-[5-[3-benzyl-5-bromo-3-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylindol-2-ylidene]penta-1,3-dienyl]-1,3-dimethylbenzo[g]indol-1-ium;2-[(1E,3E,5E)-3-benzyl-5-[3-benzyl-5-chloro-1-methyl-3-(2-phenylethyl)indol-2-ylidene]penta-1,3-dienyl]-1-(cyclopenten-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;2-[(1E,3E,5E)-5-(3-benzyl-1,3-dimethyl-5-nitroindol-2-ylidene)penta-1,3-dienyl]-1-(cyclohexen-1-ylmethyl)-1,3-dimethylbenzo[e]indol-3-ium;1-(cyclohexen-1-ylmethyl)-2-[(1E,3E,5E)-5-(1,3-dimethyl-1-prop-2-enylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,3-dimethylbenzo[e]indol-3-ium;1,1,3-trimethyl-2-[5-[3-methyl-1,1-bis[(2-methylphenyl)methyl]benzo[e]indol-2-ylidene]penta-1,3-dienyl]benzo[e]indol-3-ium is sourced from PubChem (CID 161378436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).