N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine

C43H29N — CID 130271446

IUPACN-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine
SMILESc1ccc(-c2ccc(Nc3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C43H29N/c1-2-12-29(13-3-1)30-22-24-31(25-23-30)44-32-26-27-42-38(28-32)37-18-8-11-21-41(37)43(42)39-19-9-6-16-35(39)33-14-4-5-15-34(33)36-17-7-10-20-40(36)43/h1-28,44H
InChIKeyCZOYEQWGGXPXLJ-UHFFFAOYSA-N
MW559.71 g/mol
LogP11.11
Rot. Bonds3

About N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine

N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine (PubChem CID 130271446) has the molecular formula C43H29N and a molecular weight of 559.71 g/mol. Its IUPAC name is N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine
PubChem CID130271446
Molecular FormulaC43H29N
Molecular Weight559.71 g/mol
Exact Mass559.23
IUPAC NameN-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine
SMILESc1ccc(-c2ccc(Nc3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C43H29N/c1-2-12-29(13-3-1)30-22-24-31(25-23-30)44-32-26-27-42-38(28-32)37-18-8-11-21-41(37)43(42)39-19-9-6-16-35(39)33-14-4-5-15-34(33)36-17-7-10-20-40(36)43/h1-28,44H
InChIKeyCZOYEQWGGXPXLJ-UHFFFAOYSA-N
XLogP11.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.71
LogP ≤ 511.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine 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

N-(4-phenylphenyl)-3-(9,9'-spirobi[fluorene]-3-yl)aniline
CID 138577304
N-phenyl-3-(9,9'-spirobi[fluorene]-3-yl)aniline
CID 166714648
3,3'-diphenyl-9,9'-spirobi[fluorene]
CID 58789520
N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine
CID 150606722
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
methane;3-phenyl-9,9'-spirobi[fluorene]
CID 145237340
4-phenyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]aniline
CID 165158405
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 155297414
N-(2-chlorophenyl)-9,9'-spirobi[fluorene]-3-amine
CID 118343935

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine?
The IUPAC name of N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine (CID 130271446) is N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine.
What is the SMILES notation for N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine?
The canonical SMILES for N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine is c1ccc(-c2ccc(Nc3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine?
The InChIKey is CZOYEQWGGXPXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N/c1-2-12-29(13-3-1)30-22-24-31(25-23-30)44-32-26-27-42-38(28-32)37-18-8-11-21-41(37)43(42)39-19-9-6-16-35(39)33-14-4-5-15-34(33)36-17-7-10-20-40(36)43/h1-28,44H.
What are the key properties of N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine?
N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine has a molecular weight of 559.71 g/mol, XLogP of 11.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine is sourced from PubChem (CID 130271446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).