1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene

C139H104Ge2N4 — CID 159913832

IUPAC1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene
SMILESC[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-n2c(-c3ccc(-c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc5ccccc45)cc3)nc3ccccc32)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)ccc2c1
InChIInChI=1S/C53H34N2.C46H44Ge2N2.C40H26/c1-2-17-42(18-3-1)55-50-25-13-12-24-49(50)54-53(55)37-29-27-36(28-30-37)48-34-41(33-39-16-6-7-19-43(39)48)52-46-22-10-8-20-44(46)51(45-21-9-11-23-47(45)52)40-31-26-35-14-4-5-15-38(35)32-40;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-34H;7-32H,1-6H3;1-26H
InChIKeyNXNFUBDDUFPVOU-UHFFFAOYSA-N
MW1975.61 g/mol
LogP38.22
Rot. Bonds16

About 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene

1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene (PubChem CID 159913832) has the molecular formula C139H104Ge2N4 and a molecular weight of 1975.61 g/mol. Its IUPAC name is 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene.

Molecular Properties

Compound Name1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene
PubChem CID159913832
Molecular FormulaC139H104Ge2N4
Molecular Weight1975.61 g/mol
Exact Mass1976.67
IUPAC Name1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene
SMILESC[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-n2c(-c3ccc(-c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc5ccccc45)cc3)nc3ccccc32)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)ccc2c1
InChIInChI=1S/C53H34N2.C46H44Ge2N2.C40H26/c1-2-17-42(18-3-1)55-50-25-13-12-24-49(50)54-53(55)37-29-27-36(28-30-37)48-34-41(33-39-16-6-7-19-43(39)48)52-46-22-10-8-20-44(46)51(45-21-9-11-23-47(45)52)40-31-26-35-14-4-5-15-38(35)32-40;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-34H;7-32H,1-6H3;1-26H
InChIKeyNXNFUBDDUFPVOU-UHFFFAOYSA-N
XLogP38.22
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms145
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001975.61
LogP ≤ 538.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene with MolForge

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Related Compounds

2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 159805058
9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,10-dinaphthalen-1-ylanthracene;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;1-N-(4-methylphenyl)-1-N,6-N,6-N-triphenylpyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 162146574
5-N,9-N-bis(3-fluorophenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;5-N,9-N-bis(3-fluorophenyl)-7,7-dimethyl-5-N,9-N-diphenylbenzo[c]fluorene-5,9-diamine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;9-(4-naphthalen-1-ylphenyl)-10-phenylanthracene
CID 161322095
1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-(4-naphthalen-1-ylphenyl)benzimidazole
CID 59010615
1-[4-[10-[3-[3-[5-[10-[4-(2-methylbenzimidazol-1-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]phenyl]-5-phenylphenyl]anthracen-9-yl]phenyl]-2-phenylbenzimidazole
CID 139519929
CID 158266662
CID 158266662
2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
CID 158746248
1-[3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-2-phenylbenzimidazole
CID 166509863
2-[4-[4-[7,10-di(phenanthren-2-yl)-9-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-3-(4-phenylphenyl)fluoranthen-8-yl]phenyl]phenyl]-1-phenylbenzimidazole
CID 148846094
2-[4-(10-naphthalen-1-yl-9-naphthalen-2-ylanthracen-2-yl)naphthalen-1-yl]-1-phenylbenzimidazole
CID 118604213
1-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole
CID 58953721
2-[4-(2-methyl-10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]-1-phenylbenzimidazole;2-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-1-phenylbenzimidazole;2-[3-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-1-phenylbenzimidazole
CID 167561227

Frequently Asked Questions

What is the IUPAC name of 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene?
The IUPAC name of 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene (CID 159913832) is 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene.
What is the SMILES notation for 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene?
The canonical SMILES for 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene is C[Ge](C)(C)c1ccc(N(c2ccccc2)c2ccc3ccc4c(N(c5ccccc5)c5ccc([Ge](C)(C)C)cc5)ccc5ccc2c3c54)cc1.c1ccc(-n2c(-c3ccc(-c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc5ccccc45)cc3)nc3ccccc32)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)ccc2c1.
What is the InChIKey of 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene?
The InChIKey is NXNFUBDDUFPVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2.C46H44Ge2N2.C40H26/c1-2-17-42(18-3-1)55-50-25-13-12-24-49(50)54-53(55)37-29-27-36(28-30-37)48-34-41(33-39-16-6-7-19-43(39)48)52-46-22-10-8-20-44(46)51(45-21-9-11-23-47(45)52)40-31-26-35-14-4-5-15-38(35)32-40;1-47(2,3)35-21-25-39(26-22-35)49(37-13-9-7-10-14-37)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)50(38-15-11-8-12-16-38)40-27-23-36(24-28-40)48(4,5)6;1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-34H;7-32H,1-6H3;1-26H.
What are the key properties of 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene?
1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene has a molecular weight of 1975.61 g/mol, XLogP of 38.22, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylgermylphenyl)pyrene-1,6-diamine;2-[4-[3-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene is sourced from PubChem (CID 159913832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).