10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane

C186H149B4F40N9O9 — CID 158129217

IUPAC10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane
SMILESC.CC1=CC(C)=N/C1=C(/c1c2ccccc2c(N(c2ccc(C)cc2)c2ccc(C)cc2)c2ccccc12)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c3c(cccc13)-c1c-2c(-c2ccccc2)c2ccccc2c1-c1ccccc1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.COc1c2ccccc2c(/C(=C2/N=C(C)C=C2C)c2c(C)cc(C)n2B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F)c2ccccc12
InChIInChI=1S/C53H39BF10N2O2.C51H37BF10N2O2.C47H40BF10N3O2.C34H29BF10N2O3.CH4/c1-30-23-32(3)65-48(30)47(49-31(2)24-33(4)66(49)54(67-28-50(55,56)52(59,60)61)68-29-51(57,58)53(62,63)64)40-21-22-43-44(27-40)46(39-20-18-35-12-6-8-14-37(35)26-39)42-16-10-9-15-41(42)45(43)38-19-17-34-11-5-7-13-36(34)25-38;1-28-24-30(3)63-46(28)45(47-29(2)25-31(4)64(47)52(65-26-48(53,54)50(57,58)59)66-27-49(55,56)51(60,61)62)37-22-23-39-42-36(37)20-13-21-38(42)43-40(32-14-7-5-8-15-32)34-18-11-12-19-35(34)41(44(39)43)33-16-9-6-10-17-33;1-27-15-19-33(20-16-27)60(34-21-17-28(2)18-22-34)43-37-13-9-7-11-35(37)39(36-12-8-10-14-38(36)43)40(41-29(3)23-31(5)59-41)42-30(4)24-32(6)61(42)48(62-25-44(49,50)46(53,54)55)63-26-45(51,52)47(56,57)58;1-18-14-20(3)46-28(18)27(26-22-10-6-8-12-24(22)30(48-5)25-13-9-7-11-23(25)26)29-19(2)15-21(4)47(29)35(49-16-31(36,37)33(40,41)42)50-17-32(38,39)34(43,44)45;/h5-27H,28-29H2,1-4H3;5-25H,26-27H2,1-4H3;7-24H,25-26H2,1-6H3;6-15H,16-17H2,1-5H3;1H4/b48-47-;46-45-;41-40-;28-27-;
InChIKeyFSOIPLGPGMDNGV-ZOYJLVPDSA-N
MW3457.46 g/mol
LogP54.76
Rot. Bonds44

About 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane

10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane (PubChem CID 158129217) has the molecular formula C186H149B4F40N9O9 and a molecular weight of 3457.46 g/mol. Its IUPAC name is 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane.

Molecular Properties

Compound Name10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane
PubChem CID158129217
Molecular FormulaC186H149B4F40N9O9
Molecular Weight3457.46 g/mol
Exact Mass3456.12
IUPAC Name10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane
SMILESC.CC1=CC(C)=N/C1=C(/c1c2ccccc2c(N(c2ccc(C)cc2)c2ccc(C)cc2)c2ccccc12)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c3c(cccc13)-c1c-2c(-c2ccccc2)c2ccccc2c1-c1ccccc1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.COc1c2ccccc2c(/C(=C2/N=C(C)C=C2C)c2c(C)cc(C)n2B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F)c2ccccc12
InChIInChI=1S/C53H39BF10N2O2.C51H37BF10N2O2.C47H40BF10N3O2.C34H29BF10N2O3.CH4/c1-30-23-32(3)65-48(30)47(49-31(2)24-33(4)66(49)54(67-28-50(55,56)52(59,60)61)68-29-51(57,58)53(62,63)64)40-21-22-43-44(27-40)46(39-20-18-35-12-6-8-14-37(35)26-39)42-16-10-9-15-41(42)45(43)38-19-17-34-11-5-7-13-36(34)25-38;1-28-24-30(3)63-46(28)45(47-29(2)25-31(4)64(47)52(65-26-48(53,54)50(57,58)59)66-27-49(55,56)51(60,61)62)37-22-23-39-42-36(37)20-13-21-38(42)43-40(32-14-7-5-8-15-32)34-18-11-12-19-35(34)41(44(39)43)33-16-9-6-10-17-33;1-27-15-19-33(20-16-27)60(34-21-17-28(2)18-22-34)43-37-13-9-7-11-35(37)39(36-12-8-10-14-38(36)43)40(41-29(3)23-31(5)59-41)42-30(4)24-32(6)61(42)48(62-25-44(49,50)46(53,54)55)63-26-45(51,52)47(56,57)58;1-18-14-20(3)46-28(18)27(26-22-10-6-8-12-24(22)30(48-5)25-13-9-7-11-23(25)26)29-19(2)15-21(4)47(29)35(49-16-31(36,37)33(40,41)42)50-17-32(38,39)34(43,44)45;/h5-27H,28-29H2,1-4H3;5-25H,26-27H2,1-4H3;7-24H,25-26H2,1-6H3;6-15H,16-17H2,1-5H3;1H4/b48-47-;46-45-;41-40-;28-27-;
InChIKeyFSOIPLGPGMDNGV-ZOYJLVPDSA-N
XLogP54.76
TPSA155.47 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds44
Heavy Atoms248
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003457.46
LogP ≤ 554.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane?
The IUPAC name of 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane (CID 158129217) is 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane.
What is the SMILES notation for 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane?
The canonical SMILES for 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane is C.CC1=CC(C)=N/C1=C(/c1c2ccccc2c(N(c2ccc(C)cc2)c2ccc(C)cc2)c2ccccc12)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.CC1=CC(C)=N/C1=C(/c1ccc2c3c(cccc13)-c1c-2c(-c2ccccc2)c2ccccc2c1-c1ccccc1)c1c(C)cc(C)n1B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F.COc1c2ccccc2c(/C(=C2/N=C(C)C=C2C)c2c(C)cc(C)n2B(OCC(F)(F)C(F)(F)F)OCC(F)(F)C(F)(F)F)c2ccccc12.
What is the InChIKey of 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane?
The InChIKey is FSOIPLGPGMDNGV-ZOYJLVPDSA-N. The full InChI is InChI=1S/C53H39BF10N2O2.C51H37BF10N2O2.C47H40BF10N3O2.C34H29BF10N2O3.CH4/c1-30-23-32(3)65-48(30)47(49-31(2)24-33(4)66(49)54(67-28-50(55,56)52(59,60)61)68-29-51(57,58)53(62,63)64)40-21-22-43-44(27-40)46(39-20-18-35-12-6-8-14-37(35)26-39)42-16-10-9-15-41(42)45(43)38-19-17-34-11-5-7-13-36(34)25-38;1-28-24-30(3)63-46(28)45(47-29(2)25-31(4)64(47)52(65-26-48(53,54)50(57,58)59)66-27-49(55,56)51(60,61)62)37-22-23-39-42-36(37)20-13-21-38(42)43-40(32-14-7-5-8-15-32)34-18-11-12-19-35(34)41(44(39)43)33-16-9-6-10-17-33;1-27-15-19-33(20-16-27)60(34-21-17-28(2)18-22-34)43-37-13-9-7-11-35(37)39(36-12-8-10-14-38(36)43)40(41-29(3)23-31(5)59-41)42-30(4)24-32(6)61(42)48(62-25-44(49,50)46(53,54)55)63-26-45(51,52)47(56,57)58;1-18-14-20(3)46-28(18)27(26-22-10-6-8-12-24(22)30(48-5)25-13-9-7-11-23(25)26)29-19(2)15-21(4)47(29)35(49-16-31(36,37)33(40,41)42)50-17-32(38,39)34(43,44)45;/h5-27H,28-29H2,1-4H3;5-25H,26-27H2,1-4H3;7-24H,25-26H2,1-6H3;6-15H,16-17H2,1-5H3;1H4/b48-47-;46-45-;41-40-;28-27-;.
What are the key properties of 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane?
10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane has a molecular weight of 3457.46 g/mol, XLogP of 54.76, 44 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(Z)-[1-[bis(2,2,3,3,3-pentafluoropropoxy)boranyl]-3,5-dimethylpyrrol-2-yl]-(3,5-dimethylpyrrol-2-ylidene)methyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(9,10-dinaphthalen-2-ylanthracen-2-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(7,12-diphenylbenzo[k]fluoranthen-3-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;[2-[(Z)-(3,5-dimethylpyrrol-2-ylidene)-(10-methoxyanthracen-9-yl)methyl]-3,5-dimethylpyrrol-1-yl]-bis(2,2,3,3,3-pentafluoropropoxy)borane;methane is sourced from PubChem (CID 158129217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).