2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene

C242H188N10 — CID 160713219

IUPAC2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene
SMILESC1=CC2N=C(c3cc(C4=NC5C=CC=CC5N4c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)N(c3ccccc3)C2C=C1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1.CCC1(CC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(CC)(CC)c3cc(-c5ccc6c(c5)C(CC)(CC)c5ccccc5-6)ccc3-4)cc21.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C51H50.C45H34N6.C38H28N2.C38H30.C36H24N2.C34H22/c1-7-49(8-2)43-19-15-13-17-37(43)39-25-21-33(29-45(39)49)35-23-27-41-42-28-24-36(32-48(42)51(11-5,12-6)47(41)31-35)34-22-26-40-38-18-14-16-20-44(38)50(9-3,10-4)46(40)30-34;1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36;1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h13-32H,7-12H2,1-6H3;1-30,37-38,40-41H;3-24H,1-2H3;4-24H,1-3H3;1-24H;1-22H
InChIKeyRSDAGOOLTRIGPZ-UHFFFAOYSA-N
MW3236.24 g/mol
LogP63.51
Rot. Bonds24

About 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene

2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene (PubChem CID 160713219) has the molecular formula C242H188N10 and a molecular weight of 3236.24 g/mol. Its IUPAC name is 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene.

Molecular Properties

Compound Name2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene
PubChem CID160713219
Molecular FormulaC242H188N10
Molecular Weight3236.24 g/mol
Exact Mass3233.50
IUPAC Name2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene
SMILESC1=CC2N=C(c3cc(C4=NC5C=CC=CC5N4c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)N(c3ccccc3)C2C=C1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1.CCC1(CC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(CC)(CC)c3cc(-c5ccc6c(c5)C(CC)(CC)c5ccccc5-6)ccc3-4)cc21.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C51H50.C45H34N6.C38H28N2.C38H30.C36H24N2.C34H22/c1-7-49(8-2)43-19-15-13-17-37(43)39-25-21-33(29-45(39)49)35-23-27-41-42-28-24-36(32-48(42)51(11-5,12-6)47(41)31-35)34-22-26-40-38-18-14-16-20-44(38)50(9-3,10-4)46(40)30-34;1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36;1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h13-32H,7-12H2,1-6H3;1-30,37-38,40-41H;3-24H,1-2H3;4-24H,1-3H3;1-24H;1-22H
InChIKeyRSDAGOOLTRIGPZ-UHFFFAOYSA-N
XLogP63.51
TPSA68.74 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms252
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003236.24
LogP ≤ 563.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene with MolForge

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Related Compounds

CID 157107290
CID 157107290
2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene
CID 159092150
CID 157214656
CID 157214656
CID 157215473
CID 157215473
CID 159606255
CID 159606255
2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;2-[4-[2,6-diphenyl-10-[4-(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-naphthalen-2-yl-10-[4-(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[4-[2-phenyl-10-[4-(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]anthracen-9-yl]phenyl]benzimidazole
CID 164962129
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
1-[4-(9,9-diethyl-7-naphthalen-1-ylfluoren-2-yl)phenyl]-2-phenylbenzimidazole
CID 143828917
9-[3-carbazol-9-yl-5-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole;3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 159243159
9-[4-(2-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-naphthalen-2-ylcarbazole;3-naphthalen-1-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-naphthalen-2-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
CID 161107291
CID 23590277
CID 23590277
2-(10,10-dimethyl-14,21-dinaphthalen-2-yl-7-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaenyl)-1-phenylbenzimidazole
CID 58412005

Frequently Asked Questions

What is the IUPAC name of 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene?
The IUPAC name of 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene (CID 160713219) is 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene.
What is the SMILES notation for 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene?
The canonical SMILES for 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene is C1=CC2N=C(c3cc(C4=NC5C=CC=CC5N4c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)N(c3ccccc3)C2C=C1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1.CCC1(CC)c2ccccc2-c2ccc(-c3ccc4c(c3)C(CC)(CC)c3cc(-c5ccc6c(c5)C(CC)(CC)c5ccccc5-6)ccc3-4)cc21.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1.
What is the InChIKey of 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene?
The InChIKey is RSDAGOOLTRIGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H50.C45H34N6.C38H28N2.C38H30.C36H24N2.C34H22/c1-7-49(8-2)43-19-15-13-17-37(43)39-25-21-33(29-45(39)49)35-23-27-41-42-28-24-36(32-48(42)51(11-5,12-6)47(41)31-35)34-22-26-40-38-18-14-16-20-44(38)50(9-3,10-4)46(40)30-34;1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36;1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h13-32H,7-12H2,1-6H3;1-30,37-38,40-41H;3-24H,1-2H3;4-24H,1-3H3;1-24H;1-22H.
What are the key properties of 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene?
2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene has a molecular weight of 3236.24 g/mol, XLogP of 63.51, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene;2-[3,5-bis(1-phenyl-3a,7a-dihydrobenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9,10-dinaphthalen-2-ylanthracene is sourced from PubChem (CID 160713219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).