5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane

C167H116N22 — CID 162184227

IUPAC5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane
SMILESC.C.C=C1c2ccccc2N(c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)c2ccccc21.Cc1ccc(N(c2ccc(C)c3ccccc23)c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)cc1.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5n5c6ccccc6nc45)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4ccc5ccccc54)c4ccccc34)nc12
InChIInChI=1S/C38H28N4.C34H22N4.C33H20N6.C32H20N4.C28H18N4.2CH4/c1-25-15-19-28(20-16-25)41(35-22-17-26(2)29-10-5-6-12-31(29)35)36-23-24-37(33-14-8-7-13-32(33)36)42-39-34-21-18-27-9-3-4-11-30(27)38(34)40-42;1-22-24-11-6-8-16-30(24)37(31-17-9-7-12-25(22)31)32-20-21-33(28-15-5-4-14-27(28)32)38-35-29-19-18-23-10-2-3-13-26(23)34(29)36-38;1-2-10-22-21(9-1)17-18-26-32(22)36-39(35-26)28-20-19-27(23-11-3-4-12-24(23)28)37-30-15-7-8-16-31(30)38-29-14-6-5-13-25(29)34-33(37)38;1-2-10-22-21(9-1)17-18-27-32(22)34-36(33-27)31-20-19-30(25-11-3-4-14-26(25)31)35-28-15-7-5-12-23(28)24-13-6-8-16-29(24)35;1-3-9-21-19(7-1)13-14-24-28(21)30-32(29-24)27-16-15-26(22-10-4-5-11-23(22)27)31-18-17-20-8-2-6-12-25(20)31;;/h3-24H,1-2H3;2-21H,1H2;1-20H;1-20H;1-18H;2*1H4
InChIKeyZPLFQWYTZZHEEV-UHFFFAOYSA-N
MW2430.92 g/mol
LogP41.78
Rot. Bonds12

About 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane

5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane (PubChem CID 162184227) has the molecular formula C167H116N22 and a molecular weight of 2430.92 g/mol. Its IUPAC name is 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane.

Molecular Properties

Compound Name5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane
PubChem CID162184227
Molecular FormulaC167H116N22
Molecular Weight2430.92 g/mol
Exact Mass2428.98
IUPAC Name5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane
SMILESC.C.C=C1c2ccccc2N(c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)c2ccccc21.Cc1ccc(N(c2ccc(C)c3ccccc23)c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)cc1.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5n5c6ccccc6nc45)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4ccc5ccccc54)c4ccccc34)nc12
InChIInChI=1S/C38H28N4.C34H22N4.C33H20N6.C32H20N4.C28H18N4.2CH4/c1-25-15-19-28(20-16-25)41(35-22-17-26(2)29-10-5-6-12-31(29)35)36-23-24-37(33-14-8-7-13-32(33)36)42-39-34-21-18-27-9-3-4-11-30(27)38(34)40-42;1-22-24-11-6-8-16-30(24)37(31-17-9-7-12-25(22)31)32-20-21-33(28-15-5-4-14-27(28)32)38-35-29-19-18-23-10-2-3-13-26(23)34(29)36-38;1-2-10-22-21(9-1)17-18-26-32(22)36-39(35-26)28-20-19-27(23-11-3-4-12-24(23)28)37-30-15-7-8-16-31(30)38-29-14-6-5-13-25(29)34-33(37)38;1-2-10-22-21(9-1)17-18-27-32(22)34-36(33-27)31-20-19-30(25-11-3-4-14-26(25)31)35-28-15-7-5-12-23(28)24-13-6-8-16-29(24)35;1-3-9-21-19(7-1)13-14-24-28(21)30-32(29-24)27-16-15-26(22-10-4-5-11-23(22)27)31-18-17-20-8-2-6-12-25(20)31;;/h3-24H,1-2H3;2-21H,1H2;1-20H;1-20H;1-18H;2*1H4
InChIKeyZPLFQWYTZZHEEV-UHFFFAOYSA-N
XLogP41.78
TPSA192.12 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds12
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002430.92
LogP ≤ 541.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane with MolForge

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Related Compounds

5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole
CID 158346747
2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole
CID 118429571
N-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)-2-naphthalen-1-ylbenzotriazol-5-amine
CID 118429864
4-N,7-N-bis(4-methylnaphthalen-1-yl)-4-N,7-N-bis(4-methylphenyl)-2-phenylbenzotriazole-4,7-diamine
CID 118429653
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
9-[4-(benzotriazol-2-yl)naphthalen-1-yl]carbazole
CID 118429570
5-(9-phenylcarbazol-1-yl)-N,N-bis(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazol-2-amine
CID 155766484
5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4,5-bis(benzotriazol-2-yl)phenyl]benzimidazolo[1,2-a]benzimidazole;methane
CID 158374242
4-benzo[c]carbazol-7-yl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
CID 167038157
N-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 139480243
N-[4-(benzimidazol-1-yl)naphthalen-1-yl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71248718
N-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]phenyl]-4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline
CID 139480020

Frequently Asked Questions

What is the IUPAC name of 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane?
The IUPAC name of 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane (CID 162184227) is 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane.
What is the SMILES notation for 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane?
The canonical SMILES for 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane is C.C.C=C1c2ccccc2N(c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)c2ccccc21.Cc1ccc(N(c2ccc(C)c3ccccc23)c2ccc(-n3nc4ccc5ccccc5c4n3)c3ccccc23)cc1.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4c5ccccc5n5c6ccccc6nc45)c4ccccc34)nc12.c1ccc2c(c1)ccc1nn(-c3ccc(-n4ccc5ccccc54)c4ccccc34)nc12.
What is the InChIKey of 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane?
The InChIKey is ZPLFQWYTZZHEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N4.C34H22N4.C33H20N6.C32H20N4.C28H18N4.2CH4/c1-25-15-19-28(20-16-25)41(35-22-17-26(2)29-10-5-6-12-31(29)35)36-23-24-37(33-14-8-7-13-32(33)36)42-39-34-21-18-27-9-3-4-11-30(27)38(34)40-42;1-22-24-11-6-8-16-30(24)37(31-17-9-7-12-25(22)31)32-20-21-33(28-15-5-4-14-27(28)32)38-35-29-19-18-23-10-2-3-13-26(23)34(29)36-38;1-2-10-22-21(9-1)17-18-26-32(22)36-39(35-26)28-20-19-27(23-11-3-4-12-24(23)28)37-30-15-7-8-16-31(30)38-29-14-6-5-13-25(29)34-33(37)38;1-2-10-22-21(9-1)17-18-27-32(22)34-36(33-27)31-20-19-30(25-11-3-4-14-26(25)31)35-28-15-7-5-12-23(28)24-13-6-8-16-29(24)35;1-3-9-21-19(7-1)13-14-24-28(21)30-32(29-24)27-16-15-26(22-10-4-5-11-23(22)27)31-18-17-20-8-2-6-12-25(20)31;;/h3-24H,1-2H3;2-21H,1H2;1-20H;1-20H;1-18H;2*1H4.
What are the key properties of 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane?
5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane has a molecular weight of 2430.92 g/mol, XLogP of 41.78, 12 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)benzimidazolo[1,2-a]benzimidazole;10-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-9-methylideneacridine;N-(4-benzo[e]benzotriazol-2-ylnaphthalen-1-yl)-4-methyl-N-(4-methylphenyl)naphthalen-1-amine;2-(4-carbazol-9-ylnaphthalen-1-yl)benzo[e]benzotriazole;2-(4-indol-1-ylnaphthalen-1-yl)benzo[e]benzotriazole;methane is sourced from PubChem (CID 162184227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).