7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine

C362H220F3N5S — CID 158183349

IUPAC7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.N#Cc1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc(-c5cc6ccccn6c5)cc4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-n4c5ccccc5c5ccccc54)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccn4)c4ccccc24)-c2ccc(-c4ccc5ccc6cccc7ccc4c5c67)c4cccc-3c24)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)cc3)s2)cc1.c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccc4ccccc4c3)c3ccccc3c2-c2ccc3ccccc3c2)cc1.c1ccc(-c2ccccc2-c2c3c(c(-c4ccccc4-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5ccccc5c4)c4cccc-3c24)cc1
InChIInChI=1S/C54H34.C48H30S.C46H26N2.C46H29N.C46H28.C44H27N.C39H23F3.C39H23N/c1-3-17-36(18-4-1)40-22-9-11-24-44(40)51-46-26-13-14-27-47(46)52(45-25-12-10-23-41(45)37-19-5-2-6-20-37)54-49-33-32-42(43-28-15-29-48(50(43)49)53(51)54)39-31-30-35-16-7-8-21-38(35)34-39;1-4-13-32(14-5-1)42-29-30-43(49-42)33-25-23-31(24-26-33)36-27-28-41-46-37(36)21-12-22-40(46)47-44(34-15-6-2-7-16-34)38-19-10-11-20-39(38)45(48(41)47)35-17-8-3-9-18-35;1-2-12-34-33(11-1)43(38-15-3-5-25-47-38)45-36-14-8-13-32-31(23-24-37(42(32)36)46(45)44(34)39-16-4-6-26-48-39)30-21-19-29-18-17-27-9-7-10-28-20-22-35(30)41(29)40(27)28;1-3-12-32(13-4-1)42-38-17-7-8-18-39(38)43(33-14-5-2-6-15-33)46-41-26-25-36(37-19-11-20-40(44(37)41)45(42)46)31-23-21-30(22-24-31)34-28-35-16-9-10-27-47(35)29-34;1-2-13-31(14-3-1)36-25-26-41-44-37(36)19-10-20-40(44)45-42(34-23-21-29-11-4-6-15-32(29)27-34)38-17-8-9-18-39(38)43(46(41)45)35-24-22-30-12-5-7-16-33(30)28-35;1-3-14-28(15-4-1)40-32-20-7-8-21-33(32)41(29-16-5-2-6-17-29)44-36-26-27-39(34-22-13-23-35(42(34)36)43(40)44)45-37-24-11-9-18-30(37)31-19-10-12-25-38(31)45;40-39(41,42)27-20-18-24(19-21-27)28-22-23-33-36-29(28)16-9-17-32(36)37-34(25-10-3-1-4-11-25)30-14-7-8-15-31(30)35(38(33)37)26-12-5-2-6-13-26;40-24-25-18-20-26(21-19-25)29-22-23-34-37-30(29)16-9-17-33(37)38-35(27-10-3-1-4-11-27)31-14-7-8-15-32(31)36(39(34)38)28-12-5-2-6-13-28/h1-34H;1-30H;1-26H;1-29H;1-28H;1-27H;1-23H;1-23H
InChIKeyFYVZEUKTKWEKEO-UHFFFAOYSA-N
MW4728.84 g/mol
LogP101.25
Rot. Bonds29

About 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine

7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine (PubChem CID 158183349) has the molecular formula C362H220F3N5S and a molecular weight of 4728.84 g/mol. Its IUPAC name is 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine.

Molecular Properties

Compound Name7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
PubChem CID158183349
Molecular FormulaC362H220F3N5S
Molecular Weight4728.84 g/mol
Exact Mass4724.70
IUPAC Name7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.N#Cc1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc(-c5cc6ccccn6c5)cc4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-n4c5ccccc5c5ccccc54)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccn4)c4ccccc24)-c2ccc(-c4ccc5ccc6cccc7ccc4c5c67)c4cccc-3c24)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)cc3)s2)cc1.c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccc4ccccc4c3)c3ccccc3c2-c2ccc3ccccc3c2)cc1.c1ccc(-c2ccccc2-c2c3c(c(-c4ccccc4-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5ccccc5c4)c4cccc-3c24)cc1
InChIInChI=1S/C54H34.C48H30S.C46H26N2.C46H29N.C46H28.C44H27N.C39H23F3.C39H23N/c1-3-17-36(18-4-1)40-22-9-11-24-44(40)51-46-26-13-14-27-47(46)52(45-25-12-10-23-41(45)37-19-5-2-6-20-37)54-49-33-32-42(43-28-15-29-48(50(43)49)53(51)54)39-31-30-35-16-7-8-21-38(35)34-39;1-4-13-32(14-5-1)42-29-30-43(49-42)33-25-23-31(24-26-33)36-27-28-41-46-37(36)21-12-22-40(46)47-44(34-15-6-2-7-16-34)38-19-10-11-20-39(38)45(48(41)47)35-17-8-3-9-18-35;1-2-12-34-33(11-1)43(38-15-3-5-25-47-38)45-36-14-8-13-32-31(23-24-37(42(32)36)46(45)44(34)39-16-4-6-26-48-39)30-21-19-29-18-17-27-9-7-10-28-20-22-35(30)41(29)40(27)28;1-3-12-32(13-4-1)42-38-17-7-8-18-39(38)43(33-14-5-2-6-15-33)46-41-26-25-36(37-19-11-20-40(44(37)41)45(42)46)31-23-21-30(22-24-31)34-28-35-16-9-10-27-47(35)29-34;1-2-13-31(14-3-1)36-25-26-41-44-37(36)19-10-20-40(44)45-42(34-23-21-29-11-4-6-15-32(29)27-34)38-17-8-9-18-39(38)43(46(41)45)35-24-22-30-12-5-7-16-33(30)28-35;1-3-14-28(15-4-1)40-32-20-7-8-21-33(32)41(29-16-5-2-6-17-29)44-36-26-27-39(34-22-13-23-35(42(34)36)43(40)44)45-37-24-11-9-18-30(37)31-19-10-12-25-38(31)45;40-39(41,42)27-20-18-24(19-21-27)28-22-23-33-36-29(28)16-9-17-32(36)37-34(25-10-3-1-4-11-25)30-14-7-8-15-31(30)35(38(33)37)26-12-5-2-6-13-26;40-24-25-18-20-26(21-19-25)29-22-23-34-37-30(29)16-9-17-33(37)38-35(27-10-3-1-4-11-27)31-14-7-8-15-32(31)36(39(34)38)28-12-5-2-6-13-28/h1-34H;1-30H;1-26H;1-29H;1-28H;1-27H;1-23H;1-23H
InChIKeyFYVZEUKTKWEKEO-UHFFFAOYSA-N
XLogP101.25
TPSA58.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds29
Heavy Atoms371
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004728.84
LogP ≤ 5101.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4,6-tri(dibenzothiophen-4-yl)-3-[2-(trifluoromethyl)carbazol-9-yl]-5-[2-(trifluoromethyl)-9H-fluoren-9-yl]benzonitrile
CID 139441753
7,12-Bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalene-2-carbonitrile;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-9-phenylcarbazole;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene
CID 158340649
CID 158814938
CID 158814938
CID 159383390
CID 159383390
7,12-Bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
CID 159952650
7,12-Bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
CID 160452428
1-azoniatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene;11H-[1]benzothiolo[2,3-a]indolizin-10-ium;6H-pyrido[2,1-a]isoindol-5-ium-3-carbonitrile;4H-thieno[2,3-a]indolizin-5-ium;8-(trifluoromethyl)-11H-[1]benzothiolo[2,3-a]indolizin-10-ium
CID 160658357
7,12-Bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine
CID 161816013
CID 172924098
CID 172924098
CID 172942893
CID 172942893
CID 172944126
CID 172944126
9-[8-[3,6-Bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzothiophen-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole
CID 57958288

Frequently Asked Questions

What is the IUPAC name of 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine?
The IUPAC name of 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine (CID 158183349) is 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine.
What is the SMILES notation for 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine?
The canonical SMILES for 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine is FC(F)(F)c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.N#Cc1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc(-c5cc6ccccn6c5)cc4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-n4c5ccccc5c5ccccc54)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccn4)c4ccccc24)-c2ccc(-c4ccc5ccc6cccc7ccc4c5c67)c4cccc-3c24)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)cc3)s2)cc1.c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccc4ccccc4c3)c3ccccc3c2-c2ccc3ccccc3c2)cc1.c1ccc(-c2ccccc2-c2c3c(c(-c4ccccc4-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5ccccc5c4)c4cccc-3c24)cc1.
What is the InChIKey of 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine?
The InChIKey is FYVZEUKTKWEKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34.C48H30S.C46H26N2.C46H29N.C46H28.C44H27N.C39H23F3.C39H23N/c1-3-17-36(18-4-1)40-22-9-11-24-44(40)51-46-26-13-14-27-47(46)52(45-25-12-10-23-41(45)37-19-5-2-6-20-37)54-49-33-32-42(43-28-15-29-48(50(43)49)53(51)54)39-31-30-35-16-7-8-21-38(35)34-39;1-4-13-32(14-5-1)42-29-30-43(49-42)33-25-23-31(24-26-33)36-27-28-41-46-37(36)21-12-22-40(46)47-44(34-15-6-2-7-16-34)38-19-10-11-20-39(38)45(48(41)47)35-17-8-3-9-18-35;1-2-12-34-33(11-1)43(38-15-3-5-25-47-38)45-36-14-8-13-32-31(23-24-37(42(32)36)46(45)44(34)39-16-4-6-26-48-39)30-21-19-29-18-17-27-9-7-10-28-20-22-35(30)41(29)40(27)28;1-3-12-32(13-4-1)42-38-17-7-8-18-39(38)43(33-14-5-2-6-15-33)46-41-26-25-36(37-19-11-20-40(44(37)41)45(42)46)31-23-21-30(22-24-31)34-28-35-16-9-10-27-47(35)29-34;1-2-13-31(14-3-1)36-25-26-41-44-37(36)19-10-20-40(44)45-42(34-23-21-29-11-4-6-15-32(29)27-34)38-17-8-9-18-39(38)43(46(41)45)35-24-22-30-12-5-7-16-33(30)28-35;1-3-14-28(15-4-1)40-32-20-7-8-21-33(32)41(29-16-5-2-6-17-29)44-36-26-27-39(34-22-13-23-35(42(34)36)43(40)44)45-37-24-11-9-18-30(37)31-19-10-12-25-38(31)45;40-39(41,42)27-20-18-24(19-21-27)28-22-23-33-36-29(28)16-9-17-32(36)37-34(25-10-3-1-4-11-25)30-14-7-8-15-31(30)35(38(33)37)26-12-5-2-6-13-26;40-24-25-18-20-26(21-19-25)29-22-23-34-37-30(29)16-9-17-33(37)38-35(27-10-3-1-4-11-27)31-14-7-8-15-32(31)36(39(34)38)28-12-5-2-6-13-28/h1-34H;1-30H;1-26H;1-29H;1-28H;1-27H;1-23H;1-23H.
What are the key properties of 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine?
7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine has a molecular weight of 4728.84 g/mol, XLogP of 101.25, 29 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7,12-dinaphthalen-2-yl-3-phenylbenzo[k]fluoranthene;4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)benzonitrile;9-(7,12-diphenylbenzo[k]fluoranthen-3-yl)carbazole;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]indolizine;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-5-phenylthiophene;7,12-diphenyl-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;3-naphthalen-2-yl-7,12-bis(2-phenylphenyl)benzo[k]fluoranthene;2-(3-pyren-1-yl-7-pyridin-2-ylbenzo[k]fluoranthen-12-yl)pyridine is sourced from PubChem (CID 158183349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).