2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole

C192H122N6 — CID 157224662

IUPAC2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole
SMILESCc1nc2ccccc2n1-c1ccc(-c2ccc3c(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccc(-c4ccc(-n5c(-c6ccccc6)nc6ccccc65)cc4)cc23)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c(-c5ccc6c(c5)-c5ccccc5-c5ccccc5-c5ccccc5-6)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc2)cc1
InChIInChI=1S/C67H42N2.C63H40N2.C62H40N2/c1-2-17-45(18-3-1)67-68-63-28-14-15-29-64(63)69(67)50-36-32-44(33-37-50)47-34-39-60-62(41-47)66(48-31-30-43-16-4-5-19-46(43)40-48)59-27-13-12-26-58(59)65(60)49-35-38-57-55-24-9-8-22-53(55)51-20-6-7-21-52(51)54-23-10-11-25-56(54)61(57)42-49;1-3-17-42(18-4-1)61-54-27-13-14-28-55(54)62(45-34-37-53-51-25-10-9-23-49(51)47-21-7-8-22-48(47)50-24-11-12-26-52(50)57(53)40-45)56-38-33-44(39-58(56)61)41-31-35-46(36-32-41)65-60-30-16-15-29-59(60)64-63(65)43-19-5-2-6-20-43;1-39-63-59-24-12-13-25-60(59)64(39)46-32-28-41(29-33-46)43-30-35-56-58(37-43)62(44-27-26-40-14-2-3-15-42(40)36-44)55-23-11-10-22-54(55)61(56)45-31-34-53-51-20-7-6-18-49(51)47-16-4-5-17-48(47)50-19-8-9-21-52(50)57(53)38-45/h1-42H;1-40H;2-38H,1H3/b53-51-,54-52-,57-55-,61-56-;2*49-47-,50-48-,53-51-,57-52-
InChIKeyATKDBWVBMMUIKK-OPXOADTFSA-N
MW2513.13 g/mol
LogP51.89
Rot. Bonds14

About 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole

2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole (PubChem CID 157224662) has the molecular formula C192H122N6 and a molecular weight of 2513.13 g/mol. Its IUPAC name is 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole.

Molecular Properties

Compound Name2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole
PubChem CID157224662
Molecular FormulaC192H122N6
Molecular Weight2513.13 g/mol
Exact Mass2510.97
IUPAC Name2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole
SMILESCc1nc2ccccc2n1-c1ccc(-c2ccc3c(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccc(-c4ccc(-n5c(-c6ccccc6)nc6ccccc65)cc4)cc23)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c(-c5ccc6c(c5)-c5ccccc5-c5ccccc5-c5ccccc5-6)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc2)cc1
InChIInChI=1S/C67H42N2.C63H40N2.C62H40N2/c1-2-17-45(18-3-1)67-68-63-28-14-15-29-64(63)69(67)50-36-32-44(33-37-50)47-34-39-60-62(41-47)66(48-31-30-43-16-4-5-19-46(43)40-48)59-27-13-12-26-58(59)65(60)49-35-38-57-55-24-9-8-22-53(55)51-20-6-7-21-52(51)54-23-10-11-25-56(54)61(57)42-49;1-3-17-42(18-4-1)61-54-27-13-14-28-55(54)62(45-34-37-53-51-25-10-9-23-49(51)47-21-7-8-22-48(47)50-24-11-12-26-52(50)57(53)40-45)56-38-33-44(39-58(56)61)41-31-35-46(36-32-41)65-60-30-16-15-29-59(60)64-63(65)43-19-5-2-6-20-43;1-39-63-59-24-12-13-25-60(59)64(39)46-32-28-41(29-33-46)43-30-35-56-58(37-43)62(44-27-26-40-14-2-3-15-42(40)36-44)55-23-11-10-22-54(55)61(56)45-31-34-53-51-20-7-6-18-49(51)47-16-4-5-17-48(47)50-19-8-9-21-52(50)57(53)38-45/h1-42H;1-40H;2-38H,1H3/b53-51-,54-52-,57-55-,61-56-;2*49-47-,50-48-,53-51-,57-52-
InChIKeyATKDBWVBMMUIKK-OPXOADTFSA-N
XLogP51.89
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms198
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002513.13
LogP ≤ 551.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole?
The IUPAC name of 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole (CID 157224662) is 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole.
What is the SMILES notation for 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole?
The canonical SMILES for 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole is Cc1nc2ccccc2n1-c1ccc(-c2ccc3c(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3ccc(-c4ccc(-n5c(-c6ccccc6)nc6ccccc65)cc4)cc23)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccc4c(-c5ccc6c(c5)-c5ccccc5-c5ccccc5-c5ccccc5-6)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)cc2)cc1.
What is the InChIKey of 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole?
The InChIKey is ATKDBWVBMMUIKK-OPXOADTFSA-N. The full InChI is InChI=1S/C67H42N2.C63H40N2.C62H40N2/c1-2-17-45(18-3-1)67-68-63-28-14-15-29-64(63)69(67)50-36-32-44(33-37-50)47-34-39-60-62(41-47)66(48-31-30-43-16-4-5-19-46(43)40-48)59-27-13-12-26-58(59)65(60)49-35-38-57-55-24-9-8-22-53(55)51-20-6-7-21-52(51)54-23-10-11-25-56(54)61(57)42-49;1-3-17-42(18-4-1)61-54-27-13-14-28-55(54)62(45-34-37-53-51-25-10-9-23-49(51)47-21-7-8-22-48(47)50-24-11-12-26-52(50)57(53)40-45)56-38-33-44(39-58(56)61)41-31-35-46(36-32-41)65-60-30-16-15-29-59(60)64-63(65)43-19-5-2-6-20-43;1-39-63-59-24-12-13-25-60(59)64(39)46-32-28-41(29-33-46)43-30-35-56-58(37-43)62(44-27-26-40-14-2-3-15-42(40)36-44)55-23-11-10-22-54(55)61(56)45-31-34-53-51-20-7-6-18-49(51)47-16-4-5-17-48(47)50-19-8-9-21-52(50)57(53)38-45/h1-42H;1-40H;2-38H,1H3/b53-51-,54-52-,57-55-,61-56-;2*49-47-,50-48-,53-51-,57-52-.
What are the key properties of 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole?
2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole has a molecular weight of 2513.13 g/mol, XLogP of 51.89, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole;1-[4-(9-naphthalen-2-yl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[4-(9-phenyl-10-tetraphenylen-2-ylanthracen-2-yl)phenyl]benzimidazole is sourced from PubChem (CID 157224662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).