10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine

C69H45N3O — CID 155483173

IUPAC10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine
SMILESc1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(N(c4ccccc4)c4cc5ccccc5c5c4oc4c(N(c6ccccc6)c6ccccc6)c6ccccc6cc45)cc32)cc1
InChIInChI=1S/C69H45N3O/c1-5-25-48(26-6-1)70(52-41-42-61-63(45-52)72(51-31-11-4-12-32-51)62-40-22-21-39-60(62)69(61)58-37-19-17-35-55(58)56-36-18-20-38-59(56)69)64-44-47-24-13-15-33-53(47)65-57-43-46-23-14-16-34-54(46)66(67(57)73-68(64)65)71(49-27-7-2-8-28-49)50-29-9-3-10-30-50/h1-45H
InChIKeyQVJRPNJFFSYHFR-UHFFFAOYSA-N
MW932.14 g/mol
LogP18.98
Rot. Bonds7

About 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine

10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine (PubChem CID 155483173) has the molecular formula C69H45N3O and a molecular weight of 932.14 g/mol. Its IUPAC name is 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine.

Molecular Properties

Compound Name10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine
PubChem CID155483173
Molecular FormulaC69H45N3O
Molecular Weight932.14 g/mol
Exact Mass931.36
IUPAC Name10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine
SMILESc1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(N(c4ccccc4)c4cc5ccccc5c5c4oc4c(N(c6ccccc6)c6ccccc6)c6ccccc6cc45)cc32)cc1
InChIInChI=1S/C69H45N3O/c1-5-25-48(26-6-1)70(52-41-42-61-63(45-52)72(51-31-11-4-12-32-51)62-40-22-21-39-60(62)69(61)58-37-19-17-35-55(58)56-36-18-20-38-59(56)69)64-44-47-24-13-15-33-53(47)65-57-43-46-23-14-16-34-54(46)66(67(57)73-68(64)65)71(49-27-7-2-8-28-49)50-29-9-3-10-30-50/h1-45H
InChIKeyQVJRPNJFFSYHFR-UHFFFAOYSA-N
XLogP18.98
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms73
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500932.14
LogP ≤ 518.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine with MolForge

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Related Compounds

6-N,6-N-dinaphthalen-2-yl-4-N-phenyl-4-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)dibenzofuran-4,6-diamine
CID 155483246
9-methyl-3-N,6-N,6-N-triphenyl-3-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)dibenzofuran-3,6-diamine
CID 155483232
1-N,8-N,8-N-triphenyl-1-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)dibenzofuran-1,8-diamine
CID 155483433
3-N'-phenanthren-9-yl-3-N',6-N',10-triphenyl-6-N'-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-3',6'-diamine
CID 167176832
2-N,2-N,8-N-triphenyl-8-N-(10-phenylspiro[acridine-9,9'-fluorene]-3'-yl)dibenzofuran-2,8-diamine
CID 155483177
N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166724
N,14-diphenyl-N-spiro[benzo[b]fluorene-11,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-11-amine
CID 130462491
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
CID 135166722
N,10-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168805
N-(4-naphthalen-1-ylphenyl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
CID 135166717
N-(9,9-dimethylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-2'-amine
CID 134309240
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 160984403

Frequently Asked Questions

What is the IUPAC name of 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine?
The IUPAC name of 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine (CID 155483173) is 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine.
What is the SMILES notation for 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine?
The canonical SMILES for 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine is c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccccc43)c3ccc(N(c4ccccc4)c4cc5ccccc5c5c4oc4c(N(c6ccccc6)c6ccccc6)c6ccccc6cc45)cc32)cc1.
What is the InChIKey of 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine?
The InChIKey is QVJRPNJFFSYHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H45N3O/c1-5-25-48(26-6-1)70(52-41-42-61-63(45-52)72(51-31-11-4-12-32-51)62-40-22-21-39-60(62)69(61)58-37-19-17-35-55(58)56-36-18-20-38-59(56)69)64-44-47-24-13-15-33-53(47)65-57-43-46-23-14-16-34-54(46)66(67(57)73-68(64)65)71(49-27-7-2-8-28-49)50-29-9-3-10-30-50/h1-45H.
What are the key properties of 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine?
10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine has a molecular weight of 932.14 g/mol, XLogP of 18.98, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-N,14-N,14-N-triphenyl-10-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-10,14-diamine is sourced from PubChem (CID 155483173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).