5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole

C220H144N8 — CID 159877278

IUPAC5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole
SMILESCc1cc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3c(-c4ccccc4)nccc32)c1.Cc1cc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3cnccc32)c1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccncc65)cc4)ccc23)cc1.c1ccc(-n2c3ccccc3c3ccncc32)c(-c2ccc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)cc2)c1
InChIInChI=1S/C64H42N2.C57H36N2.C50H34N2.C49H32N2/c1-41-36-47(30-32-53(41)49-20-13-21-52(39-49)66-59-25-12-11-24-57(59)63-60(66)34-35-65-64(63)44-16-3-2-4-17-44)48-31-33-56-58(40-48)62(51-29-27-43-15-6-8-19-46(43)38-51)55-23-10-9-22-54(55)61(56)50-28-26-42-14-5-7-18-45(42)37-50;1-3-17-42-38(13-1)15-11-23-47(42)56-49-21-5-6-22-50(49)57(48-24-12-16-39-14-2-4-18-43(39)48)52-35-41(31-32-51(52)56)37-27-29-40(30-28-37)44-19-7-9-25-53(44)59-54-26-10-8-20-45(54)46-33-34-58-36-55(46)59;1-33-29-36(23-25-40(33)38-17-12-18-39(30-38)52-47-22-11-10-19-41(47)46-32-51-28-27-48(46)52)37-24-26-44-45(31-37)50(35-15-6-3-7-16-35)43-21-9-8-20-42(43)49(44)34-13-4-2-5-14-34;1-3-13-35(14-4-1)48-41-19-7-8-20-42(41)49(36-15-5-2-6-16-36)44-31-37(27-28-43(44)48)33-23-25-34(26-24-33)38-17-9-11-21-45(38)51-46-22-12-10-18-39(46)40-29-30-50-32-47(40)51/h2-40H,1H3;1-36H;2-32H,1H3;1-32H
InChIKeyNTBKSZKHNHJQQW-UHFFFAOYSA-N
MW2899.63 g/mol
LogP59.51
Rot. Bonds21

About 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole

5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole (PubChem CID 159877278) has the molecular formula C220H144N8 and a molecular weight of 2899.63 g/mol. Its IUPAC name is 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole.

Molecular Properties

Compound Name5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole
PubChem CID159877278
Molecular FormulaC220H144N8
Molecular Weight2899.63 g/mol
Exact Mass2897.15
IUPAC Name5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole
SMILESCc1cc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3c(-c4ccccc4)nccc32)c1.Cc1cc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3cnccc32)c1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccncc65)cc4)ccc23)cc1.c1ccc(-n2c3ccccc3c3ccncc32)c(-c2ccc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)cc2)c1
InChIInChI=1S/C64H42N2.C57H36N2.C50H34N2.C49H32N2/c1-41-36-47(30-32-53(41)49-20-13-21-52(39-49)66-59-25-12-11-24-57(59)63-60(66)34-35-65-64(63)44-16-3-2-4-17-44)48-31-33-56-58(40-48)62(51-29-27-43-15-6-8-19-46(43)38-51)55-23-10-9-22-54(55)61(56)50-28-26-42-14-5-7-18-45(42)37-50;1-3-17-42-38(13-1)15-11-23-47(42)56-49-21-5-6-22-50(49)57(48-24-12-16-39-14-2-4-18-43(39)48)52-35-41(31-32-51(52)56)37-27-29-40(30-28-37)44-19-7-9-25-53(44)59-54-26-10-8-20-45(54)46-33-34-58-36-55(46)59;1-33-29-36(23-25-40(33)38-17-12-18-39(30-38)52-47-22-11-10-19-41(47)46-32-51-28-27-48(46)52)37-24-26-44-45(31-37)50(35-15-6-3-7-16-35)43-21-9-8-20-42(43)49(44)34-13-4-2-5-14-34;1-3-13-35(14-4-1)48-41-19-7-8-20-42(41)49(36-15-5-2-6-16-36)44-31-37(27-28-43(44)48)33-23-25-34(26-24-33)38-17-9-11-21-45(38)51-46-22-12-10-18-39(46)40-29-30-50-32-47(40)51/h2-40H,1H3;1-36H;2-32H,1H3;1-32H
InChIKeyNTBKSZKHNHJQQW-UHFFFAOYSA-N
XLogP59.51
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms228
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002899.63
LogP ≤ 559.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole with MolForge

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Related Compounds

5-(9,9-dimethylfluoren-2-yl)-8-(9,10-diphenylanthracen-2-yl)pyrido[4,3-b]indole;8-(9,10-dinaphthalen-1-ylanthracen-2-yl)-5-naphthalen-2-ylpyrido[4,3-b]indole;8-(9,10-dinaphthalen-2-ylanthracen-2-yl)-5-phenanthren-9-yl-1-phenylpyrido[4,3-b]indole
CID 158249092
9-(5-naphthalen-2-yl-3-pyridinyl)-6-[9-(2-phenylphenyl)carbazol-3-yl]pyrido[3,4-b]indole
CID 130355744
8-(9,10-dinaphthalen-1-ylanthracen-2-yl)-5-phenylpyrido[4,3-b]indole;8-(9,10-diphenylanthracen-2-yl)-5-(4-phenylphenyl)pyrido[4,3-b]indole;8-(9-naphthalen-1-yl-10-phenanthren-9-ylanthracen-2-yl)-5-phenylpyrido[4,3-b]indole
CID 158322958
5-naphthalen-1-yl-10-naphthalen-2-yl-7-[4-(10-phenylanthracen-9-yl)phenyl]benzo[g]isoquinoline
CID 59183229
3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 164991388
6-fluoro-5-[4-[4-(10-phenanthren-9-ylanthracen-9-yl)naphthalen-1-yl]phenyl]pyrido[3,2-b]indole;5-[4-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]pyrido[4,3-b]indole;9-[4-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]naphthalen-1-yl]pyrido[3,4-b]indole
CID 157485761
5-[2-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyrido[4,3-b]indole
CID 151645202
5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole
CID 158139970
6-[4-[9-[3-[2-[3-[3-methyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]phenyl]-7-phenylcarbazol-3-yl]phenyl]-2-naphthalen-2-yl-9-phenylcarbazole
CID 163810817
methanol;8-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-5-phenylpyrido[4,3-b]indole
CID 159089156
8-[6-(3-methyl-10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-5-phenylpyrido[4,3-b]indole
CID 146427804
3-[9,10-dinaphthalen-1-yl-6-(9-phenylcarbazol-3-yl)anthracen-2-yl]-9-phenylcarbazole;2-naphthalen-1-yl-6,9,10-triphenylanthracene;2,9,10-trinaphthalen-1-yl-6-phenylanthracene
CID 160576501

Frequently Asked Questions

What is the IUPAC name of 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole?
The IUPAC name of 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole (CID 159877278) is 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole.
What is the SMILES notation for 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole?
The canonical SMILES for 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole is Cc1cc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3c(-c4ccccc4)nccc32)c1.Cc1cc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)ccc1-c1cccc(-n2c3ccccc3c3cnccc32)c1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccncc65)cc4)ccc23)cc1.c1ccc(-n2c3ccccc3c3ccncc32)c(-c2ccc(-c3ccc4c(-c5cccc6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)cc2)c1.
What is the InChIKey of 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole?
The InChIKey is NTBKSZKHNHJQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N2.C57H36N2.C50H34N2.C49H32N2/c1-41-36-47(30-32-53(41)49-20-13-21-52(39-49)66-59-25-12-11-24-57(59)63-60(66)34-35-65-64(63)44-16-3-2-4-17-44)48-31-33-56-58(40-48)62(51-29-27-43-15-6-8-19-46(43)38-51)55-23-10-9-22-54(55)61(56)50-28-26-42-14-5-7-18-45(42)37-50;1-3-17-42-38(13-1)15-11-23-47(42)56-49-21-5-6-22-50(49)57(48-24-12-16-39-14-2-4-18-43(39)48)52-35-41(31-32-51(52)56)37-27-29-40(30-28-37)44-19-7-9-25-53(44)59-54-26-10-8-20-45(54)46-33-34-58-36-55(46)59;1-33-29-36(23-25-40(33)38-17-12-18-39(30-38)52-47-22-11-10-19-41(47)46-32-51-28-27-48(46)52)37-24-26-44-45(31-37)50(35-15-6-3-7-16-35)43-21-9-8-20-42(43)49(44)34-13-4-2-5-14-34;1-3-13-35(14-4-1)48-41-19-7-8-20-42(41)49(36-15-5-2-6-16-36)44-31-37(27-28-43(44)48)33-23-25-34(26-24-33)38-17-9-11-21-45(38)51-46-22-12-10-18-39(46)40-29-30-50-32-47(40)51/h2-40H,1H3;1-36H;2-32H,1H3;1-32H.
What are the key properties of 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole?
5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole has a molecular weight of 2899.63 g/mol, XLogP of 59.51, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylphenyl]phenyl]-1-phenylpyrido[4,3-b]indole;9-[2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole;5-[3-[4-(9,10-diphenylanthracen-2-yl)-2-methylphenyl]phenyl]pyrido[4,3-b]indole;9-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]pyrido[3,4-b]indole is sourced from PubChem (CID 159877278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).