4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline

C273H198N24 — CID 161353163

IUPAC4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline
SMILESCC(C)(C)c1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc2c(c1)nc(-c1ccc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc1)n2-c1ccccc1.Cc1cccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)c1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3ccc4ccccc4c3)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3cccc4ccccc34)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/2C47H32N4.C47H38N4.3C44H32N4/c1-2-15-35(16-3-1)49(37-29-31-38(32-30-37)50-44-21-9-6-18-40(44)41-19-7-10-22-45(41)50)36-27-25-34(26-28-36)47-48-42-20-8-11-23-46(42)51(47)43-24-12-14-33-13-4-5-17-39(33)43;1-2-14-36(15-3-1)49(38-28-30-39(31-29-38)50-44-19-9-6-16-41(44)42-17-7-10-20-45(42)50)37-25-23-34(24-26-37)47-48-43-18-8-11-21-46(43)51(47)40-27-22-33-12-4-5-13-35(33)32-40;1-47(2,3)34-23-27-39(28-24-34)51-45-20-12-9-17-42(45)48-46(51)33-21-25-36(26-22-33)49(35-13-5-4-6-14-35)37-29-31-38(32-30-37)50-43-18-10-7-15-40(43)41-16-8-11-19-44(41)50;1-31-20-29-43-40(30-31)45-44(48(43)34-14-6-3-7-15-34)32-21-23-35(24-22-32)46(33-12-4-2-5-13-33)36-25-27-37(28-26-36)47-41-18-10-8-16-38(41)39-17-9-11-19-42(39)47;1-31-12-11-15-37(30-31)48-43-21-10-7-18-40(43)45-44(48)32-22-24-34(25-23-32)46(33-13-3-2-4-14-33)35-26-28-36(29-27-35)47-41-19-8-5-16-38(41)39-17-6-9-20-42(39)47;1-31-19-23-37(24-20-31)48-43-18-10-7-15-40(43)45-44(48)32-21-25-34(26-22-32)46(33-11-3-2-4-12-33)35-27-29-36(30-28-35)47-41-16-8-5-13-38(41)39-14-6-9-17-42(39)47/h2*1-32H;4-32H,1-3H3;3*2-30H,1H3
InChIKeyVOENRESVHIASTA-UHFFFAOYSA-N
MW3814.75 g/mol
LogP72.09
Rot. Bonds36

About 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline

4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline (PubChem CID 161353163) has the molecular formula C273H198N24 and a molecular weight of 3814.75 g/mol. Its IUPAC name is 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline.

Molecular Properties

Compound Name4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline
PubChem CID161353163
Molecular FormulaC273H198N24
Molecular Weight3814.75 g/mol
Exact Mass3811.62
IUPAC Name4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline
SMILESCC(C)(C)c1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc2c(c1)nc(-c1ccc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc1)n2-c1ccccc1.Cc1cccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)c1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3ccc4ccccc4c3)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3cccc4ccccc34)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/2C47H32N4.C47H38N4.3C44H32N4/c1-2-15-35(16-3-1)49(37-29-31-38(32-30-37)50-44-21-9-6-18-40(44)41-19-7-10-22-45(41)50)36-27-25-34(26-28-36)47-48-42-20-8-11-23-46(42)51(47)43-24-12-14-33-13-4-5-17-39(33)43;1-2-14-36(15-3-1)49(38-28-30-39(31-29-38)50-44-19-9-6-16-41(44)42-17-7-10-20-45(42)50)37-25-23-34(24-26-37)47-48-43-18-8-11-21-46(43)51(47)40-27-22-33-12-4-5-13-35(33)32-40;1-47(2,3)34-23-27-39(28-24-34)51-45-20-12-9-17-42(45)48-46(51)33-21-25-36(26-22-33)49(35-13-5-4-6-14-35)37-29-31-38(32-30-37)50-43-18-10-7-15-40(43)41-16-8-11-19-44(41)50;1-31-20-29-43-40(30-31)45-44(48(43)34-14-6-3-7-15-34)32-21-23-35(24-22-32)46(33-12-4-2-5-13-33)36-25-27-37(28-26-36)47-41-18-10-8-16-38(41)39-17-9-11-19-42(39)47;1-31-12-11-15-37(30-31)48-43-21-10-7-18-40(43)45-44(48)32-22-24-34(25-23-32)46(33-13-3-2-4-14-33)35-26-28-36(29-27-35)47-41-19-8-5-16-38(41)39-17-6-9-20-42(39)47;1-31-19-23-37(24-20-31)48-43-18-10-7-15-40(43)45-44(48)32-21-25-34(26-22-32)46(33-11-3-2-4-12-33)35-27-29-36(30-28-35)47-41-16-8-5-13-38(41)39-14-6-9-17-42(39)47/h2*1-32H;4-32H,1-3H3;3*2-30H,1H3
InChIKeyVOENRESVHIASTA-UHFFFAOYSA-N
XLogP72.09
TPSA155.94 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms297
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003814.75
LogP ≤ 572.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline with MolForge

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Related Compounds

9-(4-naphthalen-2-ylphenyl)-N-phenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazol-3-amine
CID 59500896
6-tert-butyl-N-(9-naphthalen-2-ylcarbazol-3-yl)-N,9-diphenylcarbazol-3-amine;6-tert-butyl-N-naphthalen-1-yl-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;6-tert-butyl-N-naphthalen-2-yl-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;6-tert-butyl-9-naphthalen-1-yl-N-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;6-tert-butyl-9-naphthalen-2-yl-N-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;6-tert-butyl-N-phenyl-N-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazol-3-amine
CID 159911430
N,9-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazol-3-amine
CID 59500875
N-[4-[1-(3-methylphenyl)benzimidazol-2-yl]phenyl]-N,4-diphenylaniline
CID 71143072
9-[3-carbazol-9-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;N-[4-[3-(3-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;N-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;N-[4-[3-[3,5-di(carbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;4-methyl-N-[4-[3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-N-(4-methylphenyl)aniline;4-methyl-N-(4-methylphenyl)-N-[4-[3-(1-phenylbenzimidazol-2-yl)-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 158130026
9-[4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]phenyl]-3-dibenzofuran-4-ylcarbazole;3-dibenzofuran-4-yl-9-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[1-(3-methylphenyl)benzimidazol-2-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[1-(4-methylphenyl)benzimidazol-2-yl]phenyl]carbazole
CID 161304554
4-methyl-N,N-diphenylaniline;1-methyl-2-(4-methylphenyl)benzimidazole;9-(4-methylphenyl)carbazole;N-(4-methylphenyl)-N-naphthalen-2-ylnaphthalen-2-amine;N-(4-methylphenyl)-N-phenylnaphthalen-1-amine;N-(4-methylphenyl)-N-phenylnaphthalen-2-amine
CID 160621708
2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;N,N-diphenyl-4-[(E)-2-[4-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]aniline
CID 160714395
9-[4-[10-(4-tert-butylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[10-(3-methylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 157433581
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 160549221
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenylcarbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 159472470
2-N-(2,3-diphenylbenzimidazol-5-yl)-2-N,7-N-dinaphthalen-2-yl-7-N-(9-phenylcarbazol-3-yl)phenanthrene-2,7-diamine
CID 171736333

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline?
The IUPAC name of 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline (CID 161353163) is 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline.
What is the SMILES notation for 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline?
The canonical SMILES for 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline is CC(C)(C)c1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)cc1.Cc1ccc2c(c1)nc(-c1ccc(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc1)n2-c1ccccc1.Cc1cccc(-n2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc3ccccc32)c1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3ccc4ccccc4c3)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4n3-c3cccc4ccccc34)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline?
The InChIKey is VOENRESVHIASTA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H32N4.C47H38N4.3C44H32N4/c1-2-15-35(16-3-1)49(37-29-31-38(32-30-37)50-44-21-9-6-18-40(44)41-19-7-10-22-45(41)50)36-27-25-34(26-28-36)47-48-42-20-8-11-23-46(42)51(47)43-24-12-14-33-13-4-5-17-39(33)43;1-2-14-36(15-3-1)49(38-28-30-39(31-29-38)50-44-19-9-6-16-41(44)42-17-7-10-20-45(42)50)37-25-23-34(24-26-37)47-48-43-18-8-11-21-46(43)51(47)40-27-22-33-12-4-5-13-35(33)32-40;1-47(2,3)34-23-27-39(28-24-34)51-45-20-12-9-17-42(45)48-46(51)33-21-25-36(26-22-33)49(35-13-5-4-6-14-35)37-29-31-38(32-30-37)50-43-18-10-7-15-40(43)41-16-8-11-19-44(41)50;1-31-20-29-43-40(30-31)45-44(48(43)34-14-6-3-7-15-34)32-21-23-35(24-22-32)46(33-12-4-2-5-13-33)36-25-27-37(28-26-36)47-41-18-10-8-16-38(41)39-17-9-11-19-42(39)47;1-31-12-11-15-37(30-31)48-43-21-10-7-18-40(43)45-44(48)32-22-24-34(25-23-32)46(33-13-3-2-4-14-33)35-26-28-36(29-27-35)47-41-19-8-5-16-38(41)39-17-6-9-20-42(39)47;1-31-19-23-37(24-20-31)48-43-18-10-7-15-40(43)45-44(48)32-21-25-34(26-22-32)46(33-11-3-2-4-12-33)35-27-29-36(30-28-35)47-41-16-8-5-13-38(41)39-14-6-9-17-42(39)47/h2*1-32H;4-32H,1-3H3;3*2-30H,1H3.
What are the key properties of 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline?
4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline has a molecular weight of 3814.75 g/mol, XLogP of 72.09, 36 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(3-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(5-methyl-1-phenylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N-phenylaniline is sourced from PubChem (CID 161353163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).