9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine

C193H145N3 — CID 158238560

IUPAC9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
SMILESCc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c5ccccc45)ccc23)cc1.Cc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc6ccccc6c5)c5ccccc45)ccc23)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)C(C)(C)c3cc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc32)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)c3ccc(-c4c5ccccc5c(-c5ccc(C)cc5)c5ccccc45)cc3C2)cc1
InChIInChI=1S/C58H42N2.C49H38.C44H34.C42H31N/c1-39-20-22-43(23-21-39)57-55-33-28-47(38-56(55)59(2)58(57)44-14-4-3-5-15-44)52-35-34-51(53-18-10-11-19-54(52)53)42-26-29-48(30-27-42)60(49-31-24-40-12-6-8-16-45(40)36-49)50-32-25-41-13-7-9-17-46(41)37-50;1-31-17-21-34(22-18-31)47-43-28-27-38(30-44(43)49(3,4)48(47)35-23-19-32(2)20-24-35)46-41-15-9-7-13-39(41)45(40-14-8-10-16-42(40)46)37-26-25-33-11-5-6-12-36(33)29-37;1-28-12-18-31(19-13-28)41-27-35-26-34(24-25-36(35)42(41)32-20-14-29(2)15-21-32)44-39-10-6-4-8-37(39)43(33-22-16-30(3)17-23-33)38-9-5-7-11-40(38)44;1-28-16-18-30(19-17-28)41-39-23-22-34(27-40(39)43(2)42(41)31-11-4-3-5-12-31)36-25-24-35(37-14-8-9-15-38(36)37)33-21-20-29-10-6-7-13-32(29)26-33/h3-38H,1-2H3;5-30H,1-4H3;4-26H,27H2,1-3H3;3-27H,1-2H3
InChIKeyGFGOWLXYVKXBDA-UHFFFAOYSA-N
MW2506.30 g/mol
LogP52.66
Rot. Bonds19

About 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine

9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine (PubChem CID 158238560) has the molecular formula C193H145N3 and a molecular weight of 2506.30 g/mol. Its IUPAC name is 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine.

Molecular Properties

Compound Name9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
PubChem CID158238560
Molecular FormulaC193H145N3
Molecular Weight2506.30 g/mol
Exact Mass2504.14
IUPAC Name9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
SMILESCc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c5ccccc45)ccc23)cc1.Cc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc6ccccc6c5)c5ccccc45)ccc23)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)C(C)(C)c3cc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc32)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)c3ccc(-c4c5ccccc5c(-c5ccc(C)cc5)c5ccccc45)cc3C2)cc1
InChIInChI=1S/C58H42N2.C49H38.C44H34.C42H31N/c1-39-20-22-43(23-21-39)57-55-33-28-47(38-56(55)59(2)58(57)44-14-4-3-5-15-44)52-35-34-51(53-18-10-11-19-54(52)53)42-26-29-48(30-27-42)60(49-31-24-40-12-6-8-16-45(40)36-49)50-32-25-41-13-7-9-17-46(41)37-50;1-31-17-21-34(22-18-31)47-43-28-27-38(30-44(43)49(3,4)48(47)35-23-19-32(2)20-24-35)46-41-15-9-7-13-39(41)45(40-14-8-10-16-42(40)46)37-26-25-33-11-5-6-12-36(33)29-37;1-28-12-18-31(19-13-28)41-27-35-26-34(24-25-36(35)42(41)32-20-14-29(2)15-21-32)44-39-10-6-4-8-37(39)43(33-22-16-30(3)17-23-33)38-9-5-7-11-40(38)44;1-28-16-18-30(19-17-28)41-39-23-22-34(27-40(39)43(2)42(41)31-11-4-3-5-12-31)36-25-24-35(37-14-8-9-15-38(36)37)33-21-20-29-10-6-7-13-32(29)26-33/h3-38H,1-2H3;5-30H,1-4H3;4-26H,27H2,1-3H3;3-27H,1-2H3
InChIKeyGFGOWLXYVKXBDA-UHFFFAOYSA-N
XLogP52.66
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms196
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002506.30
LogP ≤ 552.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine with MolForge

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Related Compounds

4-methyl-N-[4-[10-[1-methyl-2,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]indol-6-yl]anthracen-9-yl]phenyl]-N-(4-methylphenyl)aniline
CID 58836045
9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene
CID 58836092
6-[10-(2,4-diphenylphenyl)anthracen-9-yl]-1-methyl-3-(4-methylphenyl)-2-phenylindole
CID 58836128
9-(3,3-dimethyl-1,2-diphenylinden-5-yl)-10-phenanthren-4-ylanthracene
CID 58194554
9,9-dimethyl-N-[4-(3-methyl-1,2-diphenylbenzo[e]indol-7-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 134395156
N-(9,9-dimethylfluoren-2-yl)-10-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]-N-phenylanthracen-9-amine
CID 59221508
10-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N-(4-methylphenyl)-N-naphthalen-2-ylanthracen-9-amine
CID 59221590
9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine;9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;9,10-dinaphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N-bis(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)anthracene-2,6-diamine
CID 159307663
9-(4-methylphenyl)-2-N,6-N-dinaphthalen-2-yl-2-N,6-N,10-triphenylanthracene-2,6-diamine
CID 59766271
9,9-dimethyl-7-(1-naphthalen-2-yl-2,3-diphenylbenzo[g]indol-6-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 58161686
N-(4-methylphenyl)-N-[4-[4-(N-naphthalen-2-ylanilino)naphthalen-1-yl]phenyl]-9-phenylcarbazol-3-amine
CID 59181394
7,7-dimethyl-N-[4-(1-methyl-2,4,5-triphenylpyrrol-3-yl)phenyl]-N-(4-phenylphenyl)benzo[g]fluoren-9-amine
CID 121450573

Frequently Asked Questions

What is the IUPAC name of 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?
The IUPAC name of 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine (CID 158238560) is 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine.
What is the SMILES notation for 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?
The canonical SMILES for 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine is Cc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c5ccccc45)ccc23)cc1.Cc1ccc(-c2c(-c3ccccc3)n(C)c3cc(-c4ccc(-c5ccc6ccccc6c5)c5ccccc45)ccc23)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)C(C)(C)c3cc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)ccc32)cc1.Cc1ccc(C2=C(c3ccc(C)cc3)c3ccc(-c4c5ccccc5c(-c5ccc(C)cc5)c5ccccc45)cc3C2)cc1.
What is the InChIKey of 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?
The InChIKey is GFGOWLXYVKXBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H42N2.C49H38.C44H34.C42H31N/c1-39-20-22-43(23-21-39)57-55-33-28-47(38-56(55)59(2)58(57)44-14-4-3-5-15-44)52-35-34-51(53-18-10-11-19-54(52)53)42-26-29-48(30-27-42)60(49-31-24-40-12-6-8-16-45(40)36-49)50-32-25-41-13-7-9-17-46(41)37-50;1-31-17-21-34(22-18-31)47-43-28-27-38(30-44(43)49(3,4)48(47)35-23-19-32(2)20-24-35)46-41-15-9-7-13-39(41)45(40-14-8-10-16-42(40)46)37-26-25-33-11-5-6-12-36(33)29-37;1-28-12-18-31(19-13-28)41-27-35-26-34(24-25-36(35)42(41)32-20-14-29(2)15-21-32)44-39-10-6-4-8-37(39)43(33-22-16-30(3)17-23-33)38-9-5-7-11-40(38)44;1-28-16-18-30(19-17-28)41-39-23-22-34(27-40(39)43(2)42(41)31-11-4-3-5-12-31)36-25-24-35(37-14-8-9-15-38(36)37)33-21-20-29-10-6-7-13-32(29)26-33/h3-38H,1-2H3;5-30H,1-4H3;4-26H,27H2,1-3H3;3-27H,1-2H3.
What are the key properties of 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?
9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine has a molecular weight of 2506.30 g/mol, XLogP of 52.66, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[1,2-bis(4-methylphenyl)-3H-inden-5-yl]-10-(4-methylphenyl)anthracene;9-[3,3-dimethyl-1,2-bis(4-methylphenyl)inden-5-yl]-10-naphthalen-2-ylanthracene;1-methyl-3-(4-methylphenyl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenylindole;N-[4-[4-[1-methyl-3-(4-methylphenyl)-2-phenylindol-6-yl]naphthalen-1-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine is sourced from PubChem (CID 158238560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).