(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene

C34H24S2 — CID 177413114

IUPAC(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene
SMILESc1ccc(C(c2ccccc2)=c2cc/c(=c3\ccc(=C(c4ccccc4)c4ccccc4)s3)s2)cc1
InChIInChI=1S/C34H24S2/c1-5-13-25(14-6-1)33(26-15-7-2-8-16-26)31-23-21-29(35-31)30-22-24-32(36-30)34(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H/b30-29-
InChIKeyYUUJGCIWBUOFEO-FLWNBWAVSA-N
MW496.70 g/mol
LogP7.59
Rot. Bonds4

About (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene

(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene (PubChem CID 177413114) has the molecular formula C34H24S2 and a molecular weight of 496.70 g/mol. Its IUPAC name is (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene.

Molecular Properties

Compound Name(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene
PubChem CID177413114
Molecular FormulaC34H24S2
Molecular Weight496.70 g/mol
Exact Mass496.13
IUPAC Name(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene
SMILESc1ccc(C(c2ccccc2)=c2cc/c(=c3\ccc(=C(c4ccccc4)c4ccccc4)s3)s2)cc1
InChIInChI=1S/C34H24S2/c1-5-13-25(14-6-1)33(26-15-7-2-8-16-26)31-23-21-29(35-31)30-22-24-32(36-30)34(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H/b30-29-
InChIKeyYUUJGCIWBUOFEO-FLWNBWAVSA-N
XLogP7.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.70
LogP ≤ 57.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(Z)-[(5Z)-5-[[5-[(Z)-[(5Z)-5-[(5-methylthiophen-2-yl)-phenylmethylidene]thiophen-2-ylidene]-phenylmethyl]thiophen-2-yl]-phenylmethylidene]thiophen-2-ylidene]-phenylmethyl]-5-[(Z)-phenyl-[(5Z)-5-[phenyl-[5-[(Z)-phenyl-[(5Z)-5-[phenyl-[5-[(Z)-phenyl-[(5E)-5-(1-phenylethylidene)thiophen-2-ylidene]methyl]thiophen-2-yl]methylidene]thiophen-2-ylidene]methyl]thiophen-2-yl]methylidene]thiophen-2-ylidene]methyl]thiophene
CID 161024848
2-phenyl-5-[4-[(Z)-[(5E)-5-[(5Z)-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-[5-[5-[(E)-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-[(5E)-5-[(5Z)-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(5-thiophen-2-ylthiophen-2-yl)methylidene]thiophen-2-ylidene]thiophen-2-ylidene]methyl]thiophen-2-yl]thiophen-2-yl]methylidene]thiophen-2-ylidene]thiophen-2-ylidene]-(5-thiophen-2-ylthiophen-2-yl)methyl]phenyl]-1,3,4-oxadiazole
CID 177390539
2-benzhydrylidene-5-[[2-(dithiophen-2-ylmethyl)-3-(dithiophen-2-ylmethylidene)cyclopropen-1-yl]-thiophen-2-ylmethylidene]thiophene
CID 102462680
CID 12505640
CID 12505640
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
2-benzhydrylideneoxirane
CID 174764540
7-benzhydrylidene-4,10-dithia-3,5,9,11-tetrazatricyclo[6.3.0.02,6]undeca-1(11),2,5,8-tetraene
CID 10521524
4-phenylpenta-1,4-dien-2-ylbenzene
CID 102571838
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
CID 67882804
CID 67882804
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene?
The IUPAC name of (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene (CID 177413114) is (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene.
What is the SMILES notation for (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene?
The canonical SMILES for (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene is c1ccc(C(c2ccccc2)=c2cc/c(=c3\ccc(=C(c4ccccc4)c4ccccc4)s3)s2)cc1.
What is the InChIKey of (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene?
The InChIKey is YUUJGCIWBUOFEO-FLWNBWAVSA-N. The full InChI is InChI=1S/C34H24S2/c1-5-13-25(14-6-1)33(26-15-7-2-8-16-26)31-23-21-29(35-31)30-22-24-32(36-30)34(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H/b30-29-.
What are the key properties of (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene?
(5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene has a molecular weight of 496.70 g/mol, XLogP of 7.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-benzhydrylidene-5-(5-benzhydrylidenethiophen-2-ylidene)thiophene is sourced from PubChem (CID 177413114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).